PUBCHEM-ZINC01358422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.7850 -3.3460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8940 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8400 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.2950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.1290 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6280 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8350 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.2150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.1450 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.8360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.1960 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -3.7780 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -5.0020 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -5.6430 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -5.0690 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -5.5730 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -6.8310 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.9660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.9280 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.2410 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.2000 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.6540 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -2.2450 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -3.2840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -6.5930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.5700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -7.5600 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -6.7170 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -7.1750 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END