PUBCHEM-ZINC04761128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.6050 -1.1030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7530 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -1.5430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6170 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 0.2060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3390 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2550 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9280 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8620 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8440 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.7980 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.1250 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.8260 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7360 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.0970 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.8210 -0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.4020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.8420 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.8110 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.9200 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.5510 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.6420 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.1670 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.6210 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.1850 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -3.2960 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -3.8430 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.2830 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.4820 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0890 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3610 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1010 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6990 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8650 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.0740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.9680 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.7590 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.0060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -7.9330 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.2150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9570 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.9790 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.4670 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.5340 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.7580 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.9550 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -3.9300 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.7140 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2320 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END