PUBCHEM-ZINC05838833 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3360 1.8710 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4110 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0300 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4730 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -1.5660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5090 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.0500 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.9940 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6980 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9530 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9160 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8380 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.5250 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.1650 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1990 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2390 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6090 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0160 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2450 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0150 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.8790 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9370 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.9410 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0500 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.5000 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8780 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 -3.9610 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END