PUBCHEM-ZINC03755019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.8250 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.3970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.8330 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2710 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.9870 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.1210 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.1820 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.5110 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.7650 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.0130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.8270 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.7740 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -3.9170 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.0860 2.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -2.6510 -1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.7850 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.3610 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.1660 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2470 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.3900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8430 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.8180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1670 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.2700 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -4.4000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.8480 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.7160 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.2720 4.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END