PUBCHEM-ZINC04704846 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0320 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1110 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9090 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4870 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3320 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3650 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.6880 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.8230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.9050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.4030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.0670 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.1950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5600 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.3050 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.6800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.3180 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.5820 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.6600 -0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4150 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3360 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.1710 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.8650 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.9440 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.8140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.2580 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.0790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6670 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5730 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8450 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END