PUBCHEM-ZINC02796217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1110 0.9550 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7170 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8430 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9950 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.9470 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7870 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.1580 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2920 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.2710 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.4650 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.3630 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.5260 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.7900 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.8920 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.7370 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8540 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.8220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.2080 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.9440 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.3500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0670 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.9310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0310 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1750 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.1570 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.4480 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.9160 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.0980 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8600 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4470 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3410 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END