ENAMINE-ZINC04151510 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 7.3090 -4.3190 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.2650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.1050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.1610 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.3950 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.5140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4340 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7270 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8570 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.1130 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.0440 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3720 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7970 -7.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -4.4350 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.2670 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8450 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.1940 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.9660 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.3880 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.0400 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.5870 -8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.7120 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.9870 -9.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5090 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.7200 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.6810 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.8110 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.7680 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.6020 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.4740 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.5090 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0290 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.8440 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.8470 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9390 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.0740 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2420 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6450 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.0200 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.9910 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.5900 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2700 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.4220 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.6890 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3620 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.7230 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.6470 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.5710 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.5650 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.6270 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.8800 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.4560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.0640 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END