ENAMINE-ZINC03294718 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.2220 -0.4040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0040 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4980 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.0510 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1070 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3870 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5500 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8900 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6770 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5360 -6.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.9060 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9070 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6950 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6520 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4860 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8080 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9990 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.1420 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.0970 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.9090 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7580 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8530 -14.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.2060 -14.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5540 -15.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.2720 -14.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4120 -14.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7590 -15.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2850 -14.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.7920 -15.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2580 -16.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7850 -17.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.2880 -16.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.7570 -16.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.1600 -18.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4250 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3950 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.0150 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4650 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4940 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3510 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2320 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2420 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1240 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.6520 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.5370 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.3740 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.7870 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0340 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.2910 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2100 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6060 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4750 -15.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.6190 -14.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.7400 -13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7010 -13.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.6040 -14.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2000 -18.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0970 -17.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2740 -18.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.9000 -18.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.6500 -18.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END