PUBCHEM-ZINC03726218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3930 1.3760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0360 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8350 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2720 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0860 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0260 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -2.1620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2290 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.4200 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.4190 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2260 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0350 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8710 -1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9630 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.3390 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.1460 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4840 4.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6450 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8010 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.6490 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.0110 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.3520 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.5690 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.4430 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.3400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4920 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.9540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2220 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.6180 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.8880 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1560 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1210 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9880 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.8760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END