PUBCHEM-ZINC06403531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3070 0.4240 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2930 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0220 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7110 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7040 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4920 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 -2.0730 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.9590 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -4.0320 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.7730 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.7490 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -5.1190 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.3110 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.4240 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.6830 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.6380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5050 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.9720 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3090 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9900 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4400 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.3440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8030 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.9700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.2730 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.6600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.6200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.2670 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.5770 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0050 0.9340 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END