COMGENEX-ZINC04382170 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 8.4100 -6.3140 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -5.0940 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.6270 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.4780 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.6900 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.9960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.1700 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.6520 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.3960 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.3990 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 1.2950 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.4110 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6700 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6310 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4960 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.5510 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.5360 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.5690 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.0430 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.7130 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.0600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.0710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.8420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.0430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -7.0870 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.0700 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.7500 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -5.3020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.7480 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.7110 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.4940 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.5380 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.3860 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.9830 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.1450 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.2610 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.1010 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.9270 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7460 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5530 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4550 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.3850 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.7130 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.0160 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5010 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.2230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.0980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.3270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.6500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.7620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.6640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2120 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.9530 2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6980 -3.8730 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 58 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END