PUBCHEM-ZINC02766488 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6180 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -1.6610 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5390 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2600 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2760 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5780 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7310 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0340 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1580 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.1350 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0870 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.4630 -3.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.4680 -2.9980 F 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1150 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6660 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 3 0 0 0 0 17 34 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 M END