PUBCHEM-ZINC06021143 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.9280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5370 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.6910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8860 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.6570 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3540 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2010 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5480 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.0480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.2020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.8560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0850 0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3040 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.0140 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.1420 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.1950 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8100 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.2090 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.1010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.5940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1960 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.3520 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.6710 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0710 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1460 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3990 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3730 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END