COMGENEX-ZINC06740681 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 2.4200 10.0360 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 9.6850 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 8.2390 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 7.8710 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.5440 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5280 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.8480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 7.1890 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.2210 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 8.0610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.9620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.0650 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.5560 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 3.1440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.4160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9500 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.3130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.6500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.4290 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.8690 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.5160 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.7180 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.3690 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.9490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 11.0890 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 9.4290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 9.8710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 10.3330 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 9.8920 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 8.6360 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 6.2910 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.4960 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.8050 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.2430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.2680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.0920 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.6990 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.7050 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.0850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.5080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.7340 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.4880 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8050 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END