PUBCHEM-ZINC00513119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1880 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.9750 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.4000 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.0370 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.2490 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.8300 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.5690 -5.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.0000 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.4040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.1710 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.6250 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4780 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.2330 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7470 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.9990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.8720 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.9670 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.6630 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 1.7700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.4540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.1170 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.7860 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.7110 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.1540 2.0700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END