PUBCHEM-ZINC05231401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.8100 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.3000 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4250 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3540 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6290 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.1140 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 0.6030 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0380 -4.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8770 0.5200 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3350 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3710 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1920 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0530 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -1.9530 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4860 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8120 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1260 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1160 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.7890 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4740 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.7670 -4.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2800 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0060 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0580 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.0680 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.3300 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.1100 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1140 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4640 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.1690 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.4630 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6670 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.4570 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2190 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0390 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.3810 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5620 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.2180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9620 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4090 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.1400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3020 -0.3800 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END