ENAMINE-ZINC03450896 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.6470 2.3750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.0620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2400 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.6930 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.5410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.1560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.8900 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.0320 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.4170 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.4050 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.6910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.3380 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.3330 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.1830 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.2030 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.4430 7.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.8230 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.1100 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.6240 8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.4350 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.5620 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.4440 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.1870 12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.0600 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.1840 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.0570 13.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.6580 -3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.6220 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.7600 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.1190 -4.1650 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.6050 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9430 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.6500 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.6770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.6200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.3360 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.3070 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7270 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9710 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0630 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.5970 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.0110 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.3870 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.3820 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.5160 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.5530 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.3400 12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0730 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.2830 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.1250 13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.0990 13.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8470 14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 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 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END