PUBCHEM-ZINC00281067 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -4.5740 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.6940 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.6850 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.9060 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.7880 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.7200 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.8240 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9400 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9860 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2720 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.3790 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.0600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.4900 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.3870 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.8150 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2460 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.4560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.0150 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.5850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.3820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.6120 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.0980 -0.1580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END