PUBCHEM-ZINC02032773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.4370 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.2840 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -6.7960 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.5660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.1130 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.7630 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.1540 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.0520 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.8140 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.5450 -3.0600 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.4200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2640 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.4220 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.6000 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.9710 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.2110 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.4140 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END