ENAMINE-ZINC03296079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9740 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0510 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.5030 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8300 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5180 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6400 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.2880 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4170 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8960 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2470 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1160 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0740 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5920 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.8160 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2800 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9450 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.5230 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1660 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.2400 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6710 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0190 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3980 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4420 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2280 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8480 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.1630 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.4180 8.2860 C 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 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2140 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9150 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.1450 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9960 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6200 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3860 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.6160 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.7460 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7300 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.1940 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.6950 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6780 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0970 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.1420 8.4090 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END