ENAMINE-ZINC04563692 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.6370 -1.1300 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3310 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -0.6900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1540 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6840 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5420 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.4760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1390 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3610 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.5840 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.3590 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.4500 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.3990 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5000 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.3160 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.2010 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.0580 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.0370 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.1560 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.3040 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -7.1160 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.1810 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.8790 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.7000 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.7320 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.4680 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.6230 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0780 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.0030 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7700 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.7090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.2770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.6840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.2460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.2330 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4400 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.9690 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -5.3990 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -7.3710 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.2340 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -7.9870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.6960 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.8330 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.7330 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -7.5460 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.4670 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -8.2030 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.8120 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.3590 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.6220 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END