PUBCHEM-ZINC04951297 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0000 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.4230 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1400 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.7100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2870 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.5750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.4010 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.8050 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -7.4160 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -7.5820 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.1600 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.1820 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.5780 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.4900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.8650 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.5280 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.1320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2200 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.6600 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -7.7550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -8.0540 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5700 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END