PUBCHEM-ZINC06294202 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -3.9560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.5300 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.6400 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.8140 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.8360 6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.0600 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.8720 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.2480 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.8370 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.0500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6730 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.6840 1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.5650 3.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2220 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.1570 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8780 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.2580 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.6020 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.1880 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4120 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8620 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.5090 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5870 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 44 1 0 0 0 0 M END