PUBCHEM-ZINC06359147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.9000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3650 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.3000 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.3190 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 -1.4750 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6000 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.4560 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.0600 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.6120 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.1690 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.5660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -2.6660 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -2.3750 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -1.9810 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.8800 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.4910 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -2.5050 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7350 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7590 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.5020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.4430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.4970 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.7710 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.7940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -2.9730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -1.7560 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.3400 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.3690 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END