PUBCHEM-ZINC01141540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.2590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.5790 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8790 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.3380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9000 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0030 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5440 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9780 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7110 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9760 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4240 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1660 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3290 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6220 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6840 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4540 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1560 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.4970 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.1850 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.4580 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.5280 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.4090 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.5940 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.6610 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.8290 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -9.9360 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.8800 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.6970 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.0590 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.0080 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -12.3310 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7020 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.5710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2600 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4440 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.6250 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.6150 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.8500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8010 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.6940 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9740 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0850 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5430 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.6680 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.5510 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.7980 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.8740 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -10.8470 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.6450 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -12.3200 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -13.1870 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -12.4070 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END