PUBCHEM-ZINC05357438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0640 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -0.2470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8970 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2150 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9910 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.0530 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.9080 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.0430 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.3110 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.4840 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0770 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8430 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -0.5940 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7970 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.6280 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.6530 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.3740 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.4780 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.8610 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1460 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.0420 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.9830 3.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1720 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7790 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3180 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6150 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9300 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.9340 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1820 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1310 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.1960 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2360 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.8560 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.0390 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.6660 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.4820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3440 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0830 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.3860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END