PUBCHEM-ZINC06451387 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.0230 -0.6920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1200 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0800 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1520 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.8580 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1690 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5730 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3610 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7850 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3690 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6090 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.7100 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.5670 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.6780 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.9280 -4.4090 F 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 0.0250 -0.1550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8090 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.3850 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.0790 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.0460 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6820 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.5030 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.6510 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5680 -4.4240 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END