PUBCHEM-ZINC05690598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8250 -5.9270 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.5930 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1960 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7150 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5430 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8940 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.3760 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4840 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.1980 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3380 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6640 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.3850 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.2200 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.6490 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.4770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5600 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.2710 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1280 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.7890 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.0840 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7760 -0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.6330 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2920 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9730 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7520 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1640 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8510 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.5740 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7020 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.8650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9010 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2460 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4400 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.4720 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.7990 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.6530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 5.5900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.4540 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END