PUBCHEM-ZINC05807398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3330 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6380 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3760 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0680 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.5650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.3680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.6720 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.6780 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 6.4650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.3470 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 6.8610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 8.1420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 9.2470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 9.0860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.8180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.7060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 10.4820 0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8490 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3860 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.2260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7450 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.5170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.6910 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.0180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.2680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 10.2390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.6980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.7160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END