PUBCHEM-ZINC05974992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4410 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -2.5400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.6400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3640 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.8040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5180 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.7930 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.3500 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.9470 -4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.6530 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.4610 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6670 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.0020 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.3970 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.9700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4870 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5870 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.3690 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.5690 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.7810 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.8580 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.2630 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.7900 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 38 1 0 0 0 0 M END