PUBCHEM-ZINC06252812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.2100 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.6710 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8050 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.0790 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.2060 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2250 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.0040 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.8660 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.4380 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.5670 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.6200 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.4080 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3030 0.4600 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.1690 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.3460 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.6260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.6820 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -1.5430 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -2.7410 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.4550 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -1.2300 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.0630 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.2520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -1.0270 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 0.0360 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 0.2600 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -0.6340 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -1.7360 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -1.8970 5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.5920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7390 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.1430 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2690 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.5210 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.6650 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.0650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.2660 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -3.5820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -2.9740 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.3240 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.2910 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 0.0340 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 0.8360 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -0.2500 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.5540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 1.1280 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -0.4760 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.4510 7.2950 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END