PUBCHEM-ZINC04762612 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.2620 -2.6010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0610 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5310 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.1750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0090 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0420 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.5140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4540 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1760 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9910 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.4450 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 3.8780 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.2600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.7820 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0880 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.0150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.2820 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.3380 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.8170 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3950 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.6150 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4230 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9390 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.2710 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.3140 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4540 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4480 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2770 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.3390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0990 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3470 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.4140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.2990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.8560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.6670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0030 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.3430 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 6.9000 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.3560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.5540 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2500 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1870 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3130 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1830 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7120 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4540 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3280 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3180 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.4480 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7060 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END