PUBCHEM-ZINC04472209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9680 0.1660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.2970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0800 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3700 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3450 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3920 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8180 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9720 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.3710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.6250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.4770 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.0690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.7530 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5870 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.2240 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.1090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.4360 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.1630 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9040 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3980 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5950 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.2200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7270 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6500 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.1220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.0260 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4580 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.5500 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.1760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.1030 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.1040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.8720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.6000 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.0070 1.4160 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END