PUBCHEM-ZINC05958028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.9320 3.2090 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.5870 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.4150 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.2920 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 4.5970 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.7470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 6.9440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.9910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8410 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.6450 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.5810 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.2290 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5770 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2770 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4580 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.5480 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.7220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.1940 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.7470 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5500 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.1580 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.6270 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5150 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.7110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 7.8430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.9260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.8780 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.7470 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.4630 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.3020 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3950 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.1000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.1610 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 M END