PUBCHEM-ZINC03750867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2760 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9760 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3690 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4070 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9940 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0840 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.3640 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.6990 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8700 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.1680 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.4480 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2540 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7190 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.6700 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.0270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.4510 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.5160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.1570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5800 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6150 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4450 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8830 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4300 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0160 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.6350 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3590 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.7530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.5080 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.8450 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4420 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.5220 -2.5330 O 0 5 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END