ENAMINE-ZINC03984489 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.4480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7270 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3040 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0810 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3080 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7140 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1060 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3000 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1320 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -0.1150 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.5700 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.4640 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5850 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.4780 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.2490 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.1270 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.2330 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0680 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5010 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3640 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.3080 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1600 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7210 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.5470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9550 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9920 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5070 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5240 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6020 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.9540 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.5430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.3530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.1640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.8350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.6540 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.4050 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.2030 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6600 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7810 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.5510 7.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END