COMGENEX-ZINC06722914 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 3.3830 -0.6450 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2450 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.9940 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7490 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3690 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2850 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6130 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8840 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.5570 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4800 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.7130 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.6350 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0940 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3890 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.7710 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.1810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.2140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.5570 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.5080 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.0910 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1320 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.3310 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9810 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.6870 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.4060 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2760 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.0260 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6650 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.5450 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3920 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5890 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9330 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2190 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.1390 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.4060 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.1290 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.7150 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.9160 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.5810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6870 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2330 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.5090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.9150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.8810 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.6790 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.0610 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.4300 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.5130 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5630 3.2360 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END