PUBCHEM-ZINC06251218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5440 1.4740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1100 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.2720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.8500 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1950 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -2.6470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7110 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.5630 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.0480 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0180 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.4680 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0910 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6060 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0650 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3970 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9480 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2570 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6930 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5880 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2880 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9410 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5220 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.7640 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.9430 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1700 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4210 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7280 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.1400 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4810 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2900 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.5230 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4270 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4230 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0690 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2420 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9860 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.3280 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4030 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6580 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0950 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0490 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0560 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4450 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.3020 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6390 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 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 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END