PUBCHEM-ZINC05242758 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.1940 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3550 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7890 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.1810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.5280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.2020 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.6240 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1340 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4350 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.3380 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.4840 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.1100 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.6020 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.4980 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.2420 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.1690 -9.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.3480 -9.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.8890 -8.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.2670 -3.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7940 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.5060 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.8520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.9380 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.2560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.6070 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.0900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.1150 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.6300 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0530 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5990 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9330 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.0030 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0530 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.9310 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0830 0.0890 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.8780 -6.2600 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END