PUBCHEM-ZINC03581400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.1000 1.4090 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0280 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0020 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3840 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.2390 1.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.0710 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.7500 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.0500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6520 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0530 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.9290 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.5110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.1300 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.6320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.2730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.0450 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.5430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.0980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.9690 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.8200 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.1580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.0770 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.9600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5010 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5770 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.1240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2730 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.3220 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.0840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.7940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.3430 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.8220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.4960 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.5020 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.3800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.0910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.1690 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.3530 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.0750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END