PUBCHEM-ZINC03634360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.2220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.7020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.0640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9420 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4590 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.5340 -1.1610 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.8400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -0.0160 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.0040 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.1440 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END