PUBCHEM-ZINC05481365 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3900 1.5770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5650 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2740 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9260 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3920 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7890 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.2310 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7530 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5080 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.3900 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.6830 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.3710 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.6250 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.9310 2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6570 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6380 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.0650 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.3820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.1650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.4510 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.9950 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3360 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END