PUBCHEM-ZINC04780973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.2100 0.5340 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9480 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2790 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7610 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0920 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.5110 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.0320 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.3260 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.4910 4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -7.0570 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.6680 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.1800 2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.8440 4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 -7.8150 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.9810 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.5190 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.6110 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.0070 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.8800 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.1440 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.2600 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.1130 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.8500 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.7370 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1410 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7690 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.7460 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5560 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1610 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6720 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0660 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3680 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.9740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4850 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8790 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.0760 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.7040 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9930 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.8430 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.4590 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0710 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2580 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6840 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.4220 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.7360 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -6.3160 4.1220 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END