PUBCHEM-ZINC02383069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2820 -0.2490 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0370 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 1.0100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9630 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2170 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4120 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.1440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.6020 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.3420 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.6000 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.7020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.5060 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.4900 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8660 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7110 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.3940 0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1410 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2740 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5690 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.6720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8720 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.1220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9640 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.6240 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.8660 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.3180 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7100 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2590 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0570 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 M END