PUBCHEM-ZINC03076287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.5310 -2.6490 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3180 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2660 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9320 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6470 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.5320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.3200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.3710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.4410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.6070 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.4750 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.8690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.6640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.0400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.6280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.8340 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -4.4580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -6.5700 1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.9820 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.0330 -1.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1650 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2630 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0820 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.7070 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.8930 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.3950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.3670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.0750 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.9170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.2060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8400 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.3440 -0.6220 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END