PUBCHEM-ZINC04258421 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.0940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3640 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2150 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1360 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7070 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0940 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3280 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7100 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3050 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8800 -7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8230 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2410 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7160 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1550 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.2340 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.2800 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.3480 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.3710 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.3280 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2660 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.4510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5430 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5880 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8400 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8480 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0790 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.9780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9540 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5330 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2690 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.7130 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.4810 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.3840 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.2050 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.1280 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.2350 -5.7710 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END