PUBCHEM-ZINC05816538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6610 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6910 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8850 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4070 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.7360 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.5430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.0250 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8110 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.1490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9140 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.4230 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1240 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3510 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8680 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1440 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4090 -1.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.8030 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7950 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4100 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5100 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6290 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5580 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1430 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.7990 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.8770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.2540 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5070 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9100 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.0490 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0800 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END