PUBCHEM-ZINC00513688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8560 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2550 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4840 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2320 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2500 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4790 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2340 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0800 -6.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4970 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2390 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.8580 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4090 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4170 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8130 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.8560 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.4780 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END