PUBCHEM-ZINC03686095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0550 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5710 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9360 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6830 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7620 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3720 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4700 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9000 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2250 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1610 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.1340 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.9720 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.3110 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.5740 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.7060 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.6200 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.3800 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.2470 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9230 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -11.9090 -2.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.5540 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.2420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.6300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.2660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7530 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9060 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5270 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9100 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1160 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5280 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.2120 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.6800 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.5270 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.3020 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.3400 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.6750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.5430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.1590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.3390 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.7330 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.5510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.1480 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.6120 1.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1070 -4.3590 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.7470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.2300 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END