PUBCHEM-ZINC06256768 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7040 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.2360 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7210 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2050 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.6740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.6230 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.0420 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.1120 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -7.2780 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.1850 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.5920 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.8650 -2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.2110 -4.0550 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5280 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3290 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.3700 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5710 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.6210 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.5380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5700 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3400 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.2760 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7900 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.0560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.9880 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.7210 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.5660 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.2990 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.9750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.4570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.6810 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.9750 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END