PUBCHEM-ZINC03636347 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2360 1.1610 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5060 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0180 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.3740 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.9020 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.6280 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 2.7060 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.8590 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3980 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8940 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.3180 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.3770 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 2.1240 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.8130 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.2510 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.0010 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 0.5720 4.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3000 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0950 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4610 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8550 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.0830 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.4210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.7320 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1770 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4130 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.6800 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.4120 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 2.9410 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.2680 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.8510 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6340 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2650 3.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2680 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END