COMGENEX-ZINC00252454 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 8.2020 4.4370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.3310 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.6300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.9560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.6180 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.2430 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1740 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.5040 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.7880 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.3490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3340 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4440 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.9640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1020 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0490 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8610 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7300 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4500 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.1520 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 5.3730 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 4.6000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.2360 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.5740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.0500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.7030 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.4550 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.8050 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.6610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.3220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0200 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.9450 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.8260 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2110 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0080 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.2030 -0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3060 3.2290 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8870 0.6540 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