PUBCHEM-ZINC01461694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.8800 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.3680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2730 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.6280 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.7020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.6330 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.3100 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6630 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4420 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.8480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.5260 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.3050 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.7110 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 1.2730 1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.4400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.4180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.5410 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.8000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.5180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.7300 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.3690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.2460 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.2210 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.6220 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.5140 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.4560 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.3780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.3190 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.4720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.9560 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.4780 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.4820 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.5260 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.5380 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7230 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.8560 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.4300 -0.2190 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END