ENAMINE-ZINC03451983 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1950 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6160 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.8040 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.3950 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.3390 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.6950 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.1050 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.1660 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.4300 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.7800 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.6200 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.0960 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.9420 -7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.5350 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3440 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.4850 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.8650 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.3950 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.3470 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.2600 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.5630 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.8280 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.1120 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.3560 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.0640 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END