PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3650 0.8150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6050 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.4730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.4020 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -2.4240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.4460 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2350 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3910 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.8250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.6240 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.6800 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -2.2100 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.0480 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.3530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.4160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.6130 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.4630 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.8110 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.3280 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.1620 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -5.1200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -5.4760 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -4.8820 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.9320 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.5730 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.8730 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.3270 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.4320 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.6600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.5620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.4540 -0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3630 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3240 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.2980 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.5330 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.9580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.4360 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1660 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.9220 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -5.5850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -6.2120 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -5.1560 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -3.4690 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -2.8290 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.8260 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.7690 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.1550 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.2340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.6480 3.9960 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END