PUBCHEM-ZINC03730407 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0320 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5190 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -0.1430 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0310 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1740 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4680 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0590 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2570 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.6140 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5960 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2580 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6740 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5950 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.3300 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.9300 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.4450 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0690 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6650 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2490 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.8210 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.5130 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.8030 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.0090 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0430 -2.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6970 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.7740 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.6230 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M END