ENAMINE-ZINC03466370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7120 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1460 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1650 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7490 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6120 2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1900 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1580 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8700 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4500 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9120 5.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -2.0710 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.2290 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.0320 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6370 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.3180 7.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5150 -0.5210 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.9930 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.8610 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7800 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0180 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3790 -3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9670 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9390 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5420 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2110 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.5330 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0000 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.2440 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.9610 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5200 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.4140 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0170 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.9750 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7530 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.0780 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.2050 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.7070 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6820 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.1390 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3090 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END