PUBCHEM-ZINC03730236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5050 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1200 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5720 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.2520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.6110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.2250 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0910 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -2.4740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6670 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4820 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8020 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6200 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8510 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2860 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4770 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.2450 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2990 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.0700 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.5990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.6480 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.1730 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4300 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6570 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2870 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.3390 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.1930 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.2540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0600 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4750 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4720 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.0350 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.5410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4040 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -4.2320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.6930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.2170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.0830 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.5630 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.5900 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.1370 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5680 -4.4480 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.5830 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END