PUBCHEM-ZINC01437234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5500 0.9570 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.1090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5150 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7440 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.4830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5490 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.8520 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.4360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8760 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.9260 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.0550 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7030 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6240 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.8290 -3.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.3850 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1290 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7000 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2070 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.1380 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9770 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.4640 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2820 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.6700 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.8380 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8020 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0890 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5140 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.5500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9550 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0080 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4820 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.1490 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8550 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.1030 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.4480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8620 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.2570 -3.7900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END