PUBCHEM-ZINC06453533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5470 -0.2960 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3730 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4020 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6940 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4810 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9670 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6910 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9040 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6200 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6160 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2370 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9760 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8920 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7980 -3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -3.8240 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -4.3690 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.7570 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.5680 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -6.0970 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.6750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.4560 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5190 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.7160 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2120 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9510 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8880 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.4420 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7120 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.6870 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4450 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6600 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9360 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.4120 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9960 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3380 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2750 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8670 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.4320 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1660 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.0650 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.8980 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.3860 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.2070 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.4690 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7970 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9300 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END