PUBCHEM-ZINC05498548 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0450 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6570 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3340 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4260 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.8740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.1530 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4300 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.3030 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.3990 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9900 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6530 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3390 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1910 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5060 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5390 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5550 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.6050 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.8030 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9770 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7530 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.4860 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5320 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0550 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2770 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6420 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7920 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5690 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END