PUBCHEM-ZINC00633331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.0710 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1320 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3750 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9290 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.6310 -1.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7040 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2330 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.0060 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6370 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.0830 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.7490 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.2280 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.2310 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -10.5270 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -11.2670 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -12.3200 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -11.5220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.2270 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9740 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6990 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3310 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7830 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.1490 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.8620 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1350 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5030 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0840 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.7060 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2550 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3880 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -11.6850 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.8500 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -13.0170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.9060 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.9360 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -11.4220 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5010 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3180 2.0540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 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 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END