COMGENEX-ZINC06724213 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 3.7540 -6.3790 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.9270 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8170 -4.8480 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.4610 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.2820 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.8150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.5260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.7010 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.1660 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.0120 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.6260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4450 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0820 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6710 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5330 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.3920 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.5770 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5700 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1580 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1410 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1190 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.1970 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.0770 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.5750 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.6190 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.2960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.4620 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.6960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.5070 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.7620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.0580 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8960 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.9170 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.4400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.8610 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7290 -5.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END