ENAMINE-ZINC03209692 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.6070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1440 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.3310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6880 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0910 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7500 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2190 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -2.9690 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.5880 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.9940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7050 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2930 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.1250 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9650 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8810 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.9980 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.5030 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.6860 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.5180 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7080 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.6840 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.4570 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.2600 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2930 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4120 8.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.1000 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.6070 8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.5370 9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3890 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5260 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.7730 10.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.8720 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.8410 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.3310 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.7650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.0640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9740 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4020 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9140 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.9890 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.9110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4810 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.8010 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9410 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.6610 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.6170 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.3020 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.3450 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4010 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4410 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7230 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4560 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.7970 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.8370 11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.6740 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.9420 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.6000 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.2950 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.3320 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.9920 -3.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0510 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END