PUBCHEM-ZINC03602695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6120 1.4530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6060 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2220 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -1.5770 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6190 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8350 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.1230 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2320 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0030 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7180 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.3080 -1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.5070 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.3070 -6.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2030 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.4710 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1270 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8580 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9740 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5220 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9010 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2350 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3170 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0010 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5790 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.6540 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.2990 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7920 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4480 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6400 0.3260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.7710 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END