PUBCHEM-ZINC06469160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1830 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5570 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0440 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 1.0460 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4960 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5820 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6610 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6000 5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 2.2740 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.4140 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.4510 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.4170 6.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 5.5710 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6640 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5300 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5920 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6420 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1030 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7480 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.9230 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.1170 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.9430 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 6.1840 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.0100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.2130 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.1550 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.5160 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END