PUBCHEM-ZINC06391057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.4490 0.2160 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.0610 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.2550 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.4200 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.3600 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2070 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.0930 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5990 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -5.4690 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7210 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.8280 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2480 3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6490 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.7970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9230 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.8380 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.6600 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5690 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.6240 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.8400 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.6220 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4090 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -4.4320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1130 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3800 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.7190 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.8890 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.0260 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2820 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.3460 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.9270 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.0960 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.6920 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.3740 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.4330 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5170 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.3080 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1030 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8370 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.4810 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.4940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.5150 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.8460 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9950 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END