PUBCHEM-ZINC06757142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.7810 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.2650 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.1140 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.7450 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -2.5300 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.6920 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.0590 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.0250 0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1980 -1.2700 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.0110 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -2.7220 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -1.8240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -0.9740 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -0.1510 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -0.1770 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -1.0280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -1.8550 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 0.8570 1.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.5050 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.6270 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -3.0190 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -3.3050 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.4420 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.3990 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -2.9800 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -3.6320 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -0.9540 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 0.5130 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -1.0490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -2.5220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M END