PUBCHEM-ZINC05974488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.5340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.7680 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3360 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.5860 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.2150 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6060 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.3970 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2580 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.1830 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.3620 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.2310 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.4240 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.6670 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.2600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.6170 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.8190 -0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.4840 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.0270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4220 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.2760 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.3590 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.2010 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.0340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.0820 -2.5690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END