PUBCHEM-ZINC05051451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.6460 0.8620 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.5220 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8610 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0650 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1310 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7080 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4680 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.5850 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5040 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9760 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1760 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2060 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.9940 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4070 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.9700 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.7660 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.1200 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.6470 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4660 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.0030 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.7220 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.9050 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.3740 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.7240 6.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.8500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1210 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.6000 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.5090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2600 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6020 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.4910 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0240 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8120 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6670 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.0260 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.4250 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.9040 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.8620 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.1420 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.4660 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.5210 6.4700 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END