PUBCHEM-ZINC02008014 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1730 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4050 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5730 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.3090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7890 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3280 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0480 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1630 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4120 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.5640 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.1480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4230 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5750 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.3430 -5.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.8040 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.6330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.8820 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1660 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4240 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2790 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7360 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0080 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.7460 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0170 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.7770 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0300 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6600 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.2450 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3200 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END