PUBCHEM-ZINC00324030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.6330 0.5520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5750 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4840 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2170 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.9130 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4270 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5280 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6440 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0680 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.0780 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4000 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.7250 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.7250 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.4000 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.0220 -5.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.0130 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7150 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0480 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.3070 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.2450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.5890 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0310 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5870 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.1150 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5300 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.8250 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.1830 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.9830 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6200 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5520 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9950 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.2340 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.1180 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.8790 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2950 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9370 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END