PUBCHEM-ZINC06761362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7080 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4550 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9710 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7400 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9940 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4750 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2440 -7.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4290 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0540 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.4370 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8280 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.8000 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.9720 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.1940 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -10.2680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -10.1210 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.8990 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.8260 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8560 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7750 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.5940 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.6700 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1840 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6070 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.5330 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.2770 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6540 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.1930 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.2700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.6220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.1440 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.1610 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -9.3080 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -11.2220 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -10.9600 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.7840 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.8720 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.0560 3.0510 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END