PUBCHEM-ZINC02136509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -6.6000 1.0890 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.4210 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.8230 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.7940 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.2920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.9930 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.8530 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.1940 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.1830 1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7550 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.1470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.9340 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.3090 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.9010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.1200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.7450 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.6550 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.9860 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -11.1820 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -11.0580 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.1360 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -11.3350 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.3540 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.3750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.6130 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.9450 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.2990 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.8990 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.5580 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.3400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.4280 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.2920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.1930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.4720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.9220 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.5860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.1350 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -12.1490 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.8810 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.4360 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -11.2280 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -10.6320 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -12.3530 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END