PUBCHEM-ZINC03606711 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8520 1.3550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1490 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8200 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2370 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8570 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1400 -3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3080 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4490 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.3040 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.1400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.0900 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.3190 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.6250 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.7000 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0030 -2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.8360 -1.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.8580 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.3840 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3580 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0170 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6390 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.2050 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9320 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6540 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7630 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2670 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.9860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3320 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.8640 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.0520 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5060 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.6800 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0450 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9160 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3640 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END