PUBCHEM-ZINC05700541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.2490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0710 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4560 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0420 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5880 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1680 7.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 1.5680 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3660 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9340 6.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -2.0270 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5080 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3800 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.1580 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7090 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5510 5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 1.0950 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.3170 4.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6550 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0130 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.5410 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0050 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.6820 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2120 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6820 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7650 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9210 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9480 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.6920 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7990 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.5340 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.8050 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4140 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5630 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END