PUBCHEM-ZINC00711949 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5160 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1420 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6690 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2670 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.9210 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.3300 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.0470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.9450 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.6240 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.3990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.4900 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.8170 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.2380 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 1.4350 2.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9130 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.2530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.2740 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.7760 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.2340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.7360 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.8740 0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1480 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2940 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7320 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.9620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.1080 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.3220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 3.9320 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.0960 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0880 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.6700 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.5620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.8110 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.9230 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.8510 1.4440 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 16 -1 M END