PUBCHEM-ZINC05060089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.8650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.9300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.6140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.9980 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.6530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.2260 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.0480 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -1.3310 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -0.3180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.0200 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -0.7350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 0.3810 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.7860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.4920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.4740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.8370 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -1.5600 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 0.7700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.5050 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9470 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END