PUBCHEM-ZINC04856858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.7020 -0.8020 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0320 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8270 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.7290 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5410 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4510 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5490 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7320 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.8260 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3320 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6290 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.5300 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.0890 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.2400 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.4090 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.5730 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.5650 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.3860 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.2280 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.6880 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.8410 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 1.5980 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.7260 3.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.8640 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.1950 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.2960 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0770 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1780 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.1210 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1430 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4150 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7990 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.4640 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3040 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4790 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5260 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.2160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1960 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7100 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.0850 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.0920 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.4600 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 1.9360 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.0560 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9260 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.3860 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.9180 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END