COMGENEX-ZINC06837601 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 2.5400 0.3030 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.6950 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.0880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.9720 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.4350 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 5.4740 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 5.8780 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.8690 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.2940 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 7.5560 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 8.2510 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 9.6650 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 10.1350 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 11.6090 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 11.5770 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 12.1400 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 13.5700 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 14.0760 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 13.6240 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.0010 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.9630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 6.5520 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 6.6560 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.9850 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 6.6620 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 7.0100 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.6540 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 7.9560 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 7.6290 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.1790 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.2290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1300 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0420 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.4540 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 4.0930 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.2320 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.7630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.9640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 10.1930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 9.8570 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 9.5260 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 9.9660 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 12.2080 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 11.8050 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 11.9080 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 10.4860 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 11.7740 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 11.8200 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 13.7550 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 15.1690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 13.9590 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 13.9760 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.5500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.7800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 7.9160 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 8.4520 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 7.8640 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 12.0980 -4.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5810 11.7620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END