PUBCHEM-ZINC01967010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.5540 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0370 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5120 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0290 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5420 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.0540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.6270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.4460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.4310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.7290 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.4540 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.4430 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -6.3790 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.2490 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.6210 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.3090 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -4.2320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -3.3930 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.6310 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -4.7090 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -5.5500 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7860 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2790 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0550 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4860 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.2460 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -7.6940 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.8200 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.4390 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -4.0460 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -2.5510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -2.9750 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -4.8940 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -6.3940 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END