PUBCHEM-ZINC03605798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0670 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.4730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5350 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0750 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7040 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2380 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 0.8370 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5470 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5600 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6750 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4790 -3.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8530 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.4680 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.7670 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.4240 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7780 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5070 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.4180 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.4110 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7930 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8660 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6220 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3860 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0110 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7900 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3950 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3730 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6540 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6160 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9690 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6480 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6260 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.8240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.5640 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0310 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END