PUBCHEM-ZINC00190439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5690 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0010 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.1200 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.0310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.1550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.5180 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.7570 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.6340 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.2760 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -8.1520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.4540 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -8.3560 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.0460 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.9680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.6140 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.8210 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.1840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -10.2420 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -9.7390 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -9.3090 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.4280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -8.6410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -9.1440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.9000 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -7.3310 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -6.1180 -0.3340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END