PUBCHEM-ZINC04498152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.3020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0800 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6950 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.2040 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.1460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.4350 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.1410 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.3610 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.6980 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 7.7970 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.7060 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.1300 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 10.1940 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 11.4900 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 11.7370 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 10.6930 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 9.3900 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 8.1860 5.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6900 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.1860 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.8450 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.6320 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.1260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.8150 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 5.2750 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.1940 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.6610 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.8240 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 10.0190 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 12.3050 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 12.7460 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 10.9070 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.7470 1.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4120 3.5730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.0620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END