PUBCHEM-ZINC05842262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.8340 1.2900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0040 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.3750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5240 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 3.9130 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.1720 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.3910 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.5740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1120 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 4.0670 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2980 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.4130 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.5040 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.7930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.2390 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.9930 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4670 -0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.7960 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6590 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9460 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.0980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.1290 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.0720 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.2480 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.2450 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.4870 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.9660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.4200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.0210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.5850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.1300 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.9790 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.6490 -0.5300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END