PUBCHEM-ZINC01460681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6510 1.9460 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.4900 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0980 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8300 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8400 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8380 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6150 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6140 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8340 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0560 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0640 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8320 -8.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4160 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -0.3730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0040 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.7700 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.9620 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.9240 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.7520 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0270 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0920 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1080 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.6050 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0270 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.0910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6640 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.4430 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.4420 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2270 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2410 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0110 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.4760 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.8000 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.4350 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5030 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2020 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7360 0.2590 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 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END