PUBCHEM-ZINC05929851 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2300 1.7220 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.2940 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -0.2310 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.2940 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3680 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.9260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.5310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.0190 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.4050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.3380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.8740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.1740 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.0600 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.4070 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.4110 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.7790 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.0540 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.0260 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.7670 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.8690 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -8.1790 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -8.4060 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.3360 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -10.0160 5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.3010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.2440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7430 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8810 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3190 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9670 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.9810 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.7680 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.8940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.5300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.6570 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.3590 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.0340 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.7250 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -9.0100 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -7.5210 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.4550 -1.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1080 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2730 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END