PUBCHEM-ZINC03755290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8320 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.1750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.4860 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0220 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0730 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.4160 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.4820 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.8140 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.2480 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.3440 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -4.0120 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.5910 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.4340 3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2540 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.1620 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.8780 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0960 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.6760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3270 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.9580 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.7320 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.6800 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.8660 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.9460 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.4180 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6290 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.5440 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END