PUBCHEM-ZINC06070840 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8850 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.3810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.0260 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -6.8460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.3980 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9370 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.2970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.7130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.6820 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.4450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.9360 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.9020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.4720 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.9100 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 30 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 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END