PUBCHEM-ZINC05966521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.9340 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 7.2720 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.5710 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 8.7150 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 9.2990 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 8.7380 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 7.5930 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.0070 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.3310 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 8.3430 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 8.7070 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 8.0600 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.0470 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.6880 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.5160 12.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 9.1540 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 10.1930 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 9.1940 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 7.1550 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.1100 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.8480 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 9.4970 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 6.5420 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.9010 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.4730 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.1670 6.1780 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 49 50 1 0 0 0 0 M END