PUBCHEM-ZINC02027402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6610 1.5140 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1390 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5900 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0550 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4290 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.1700 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.6420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.3460 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.6680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.7350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 7.9810 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 8.1800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 9.2510 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 10.4120 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 10.1920 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 9.1700 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.7240 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.7220 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.4480 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3190 -1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0820 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3690 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9310 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.5810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 8.5120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 7.2460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 9.5120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 8.8650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 11.1310 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.8100 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.8910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 9.6030 -1.1860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END