PUBCHEM-ZINC00182234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0480 1.6690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4230 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7600 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4300 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3550 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8130 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1240 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4060 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8940 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5580 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.9710 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.6290 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.0420 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.2820 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.1880 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.7780 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.6600 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0980 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.0900 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2640 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2400 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2360 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7800 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.1990 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.7320 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5710 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3820 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8010 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4970 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.6560 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.1140 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5230 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.4590 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.5560 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.5240 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.2730 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.9020 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.4490 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.6540 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.6840 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7330 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.5210 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7290 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9650 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M END