PUBCHEM-ZINC03759880 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.9080 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.4980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.7170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.3540 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.7720 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.5420 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.9860 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.6420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -4.2870 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.7340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.5120 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.5810 2.8580 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.7800 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -3.5320 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.4960 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.6060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8840 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.4580 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.6540 5.0980 H 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END