PUBCHEM-ZINC01141467 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6920 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7780 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.2380 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.6130 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5290 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.0630 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.2000 3.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.9940 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.6920 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -1.8840 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -1.1230 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -0.2180 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 0.5660 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 0.0510 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 0.7700 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 2.0030 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 2.5180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 1.8020 0.7340 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.4850 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.3060 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.8230 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.9930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -1.6180 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -0.5120 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -1.8110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -0.8290 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 0.4710 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -0.9130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 0.3670 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 2.5650 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 3.4820 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 2.2060 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END