PUBCHEM-ZINC02161689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.5590 2.1570 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.7520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2770 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0430 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8110 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.1830 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.7870 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0210 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.6450 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.2110 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.0870 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.7840 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.3820 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.0740 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.6630 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.5640 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8740 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.2880 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.4290 4.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.8900 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.3600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.2220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.6880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5500 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2120 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7460 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.3400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.0030 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.0780 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.4930 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8230 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0620 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.1520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.2020 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.0250 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7980 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END