ENAMINE-ZINC03329977 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9990 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.8620 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8990 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0360 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7870 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4170 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.7300 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.9020 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.0640 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.9700 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 5.8940 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.4310 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.9900 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 7.8450 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 8.3870 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 8.0780 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.2320 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.6870 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.7820 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.2200 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.9160 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0110 6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4200 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.4410 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5400 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.2210 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4780 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2840 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5770 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4590 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6740 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.7250 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.3370 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 7.2180 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.6210 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 8.0860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 9.0510 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 8.4980 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 6.9900 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.1050 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.3870 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.5890 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 M END