PUBCHEM-ZINC00364142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3680 1.5270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0790 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.5920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.5020 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2280 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.7750 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5150 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2370 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5920 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5860 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4590 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5360 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4040 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2100 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1400 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2550 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4660 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1030 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0850 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8080 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5160 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.8050 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.7800 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4650 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.6670 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.2890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8010 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9880 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.8080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4680 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2360 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1140 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2110 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4180 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.3840 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1170 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5860 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8260 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.3000 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.0690 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.8120 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END