PUBCHEM-ZINC02784122 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.1360 -0.3520 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0270 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2380 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7710 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5440 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.2350 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4000 -4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 1.3830 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5400 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6760 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.0810 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2200 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0630 -5.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.8860 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0680 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4070 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7260 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4470 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5120 2.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6510 3.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6920 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.8890 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.3410 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.5210 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8120 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.8640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0490 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.4250 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.7220 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4530 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.5290 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3270 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0260 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.4550 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0720 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.7990 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2420 -5.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END