PUBCHEM-ZINC06160813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0350 -2.6980 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0250 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7780 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1530 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6650 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1280 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8300 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2970 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7380 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1480 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6200 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1560 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6070 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.3340 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.2100 6.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.6570 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0770 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.9080 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.5820 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.4850 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.8400 10.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8830 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0530 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6450 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8430 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6310 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7280 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3810 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.8260 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4850 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2830 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2010 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4160 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0760 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6290 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.3210 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.7450 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.2650 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.6650 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.3990 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END