PUBCHEM-ZINC03611130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4960 1.6820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9200 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4850 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -1.8770 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9610 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2260 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.3350 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0630 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.3300 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.7570 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.0200 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5500 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.3860 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.3470 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9240 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0090 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5410 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.3410 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.8650 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.7950 6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9240 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0790 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1590 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1620 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7400 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.1090 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1230 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.8330 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.4720 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5000 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.4310 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2630 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5560 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9540 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.4650 4.9780 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 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END