PUBCHEM-ZINC06555603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4390 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.3630 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4930 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7940 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.0280 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.9720 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.6760 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4330 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.2070 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.0750 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.4530 -7.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.4940 -7.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.1690 -6.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4810 -2.4910 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.7750 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2600 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.6160 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.0350 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.1430 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.5750 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END