PUBCHEM-ZINC06437779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2890 1.5920 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0760 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.2380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1800 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5560 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -1.6360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1430 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.2990 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2320 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.4780 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.2120 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2970 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5580 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.1140 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.3730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.9280 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8820 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3550 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7020 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.8990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.3790 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1990 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0640 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2900 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.7540 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0660 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2790 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.9630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.5630 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.9780 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.5590 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.8260 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END