PUBCHEM-ZINC02842821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.6310 -5.8670 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.4900 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.3530 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.6950 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.9080 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3160 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7920 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9910 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.3340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.8970 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.1370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.6250 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.4400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.8300 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -11.6980 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -11.2210 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -12.1050 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -13.4650 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -13.9430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -13.0620 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -13.6610 0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -14.5720 0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.7980 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0810 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.0040 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7350 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.4040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.9610 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.8330 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.8010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.9290 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.2640 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.1360 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.1600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -11.7340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -15.0050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END