PUBCHEM-ZINC05469461 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5310 -1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.9360 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.0800 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9330 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4420 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.9820 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1150 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1440 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3070 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.0810 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.5320 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.2800 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.0560 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.1750 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 38 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 3 1 M END