PUBCHEM-ZINC06387873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.3920 0.7900 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4200 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6160 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.7900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.9890 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1820 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.1810 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.9810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3930 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.0950 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6920 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.3640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.1420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.6580 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.2800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.4550 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.3670 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.4790 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.5540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.2200 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.3090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7260 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0560 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.9690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.5800 3.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.7730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.8090 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.9690 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.8280 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.1510 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.8260 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7020 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.7030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9900 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.1150 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9800 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.1190 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.2230 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.6460 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.5470 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.8940 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.2710 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.3790 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.0060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.2240 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END