PUBCHEM-ZINC03870362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9150 -0.7520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6340 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.1040 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6920 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.3400 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.2060 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.0910 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6470 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -2.5250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5790 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.2410 0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0320 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8770 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.5430 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.9970 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.6340 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.1690 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -2.9870 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -4.0870 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -4.1450 -3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -5.1280 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -4.7680 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -5.5400 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -4.8410 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 -3.6990 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -3.6540 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.7130 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.2740 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1750 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0130 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2680 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4310 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5270 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.2850 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.7080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.9360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.3360 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.6990 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.2530 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -2.7660 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -6.0990 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -5.1770 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -6.5410 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.0390 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.7910 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END