PUBCHEM-ZINC00372397 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.3890 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0520 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0590 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8830 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2680 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8500 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1640 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0430 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7070 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.0880 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8130 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7280 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.5110 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6700 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0510 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2720 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.7470 -0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4400 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9720 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1550 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.5910 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8830 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.2190 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.2800 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.9570 1.5040 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END