COMGENEX-ZINC00252461 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6860 11.7610 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 10.4500 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 10.1190 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 9.5490 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 9.8480 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.9420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 7.6820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 7.3630 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 8.2790 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.7190 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 7.1130 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.3450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.1600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.9110 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.6740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.0420 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.7080 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.1310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.4990 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 11.6620 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 12.3460 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 12.3490 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 9.9230 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 10.9360 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 9.2430 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 10.8080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 9.2480 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.3940 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 7.9640 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.2040 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.8990 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.3760 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.3580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.8800 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.6970 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.5730 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 6.6130 0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7300 6.4660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 7.5180 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END