PUBCHEM-ZINC00213297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6370 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.0770 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2300 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.9180 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.4620 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3300 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1150 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.2340 3.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.3460 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9100 4.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7210 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0490 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4840 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5140 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9610 7.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.0310 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9780 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7790 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.8270 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END