PUBCHEM-ZINC06493308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1340 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6180 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9450 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4280 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9290 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.9680 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -4.2010 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.7380 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5420 -6.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.9300 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.0850 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.6190 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.5540 -6.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 -7.1650 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.9110 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -7.7190 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -6.3890 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.4810 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5230 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.6990 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9720 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1570 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.8640 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1010 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8840 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6880 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.4950 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.6070 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.7940 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.3000 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -8.4810 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -8.0230 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.0850 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.5070 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.6270 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3380 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.5600 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END