PUBCHEM-ZINC00208864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0930 1.0930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3900 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9820 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3430 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1110 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5190 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.3570 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.8460 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.4810 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0900 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.0420 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.3370 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8080 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.9840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.6880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.8110 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4710 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9880 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4670 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5990 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3820 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6950 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3380 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9560 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3840 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.4580 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.9810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.0420 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.5720 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0880 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9740 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3680 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.3890 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.8160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END