COMGENEX-ZINC06705801 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -5.7750 3.1660 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.7320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 4.8340 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 6.1480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.2500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.7910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.6810 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.5860 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.9700 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.3320 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.1830 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 7.2410 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.8840 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.3790 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.5660 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.9620 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.9050 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.7200 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.5910 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 6.6570 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.8310 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.5310 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 8.0900 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 8.1320 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.7180 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 9.2740 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 9.2520 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 8.6670 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.1950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.8600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.3540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.7710 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 3.9350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.1230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.9390 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 6.3140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 8.2440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 7.9470 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.2430 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.4050 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.8160 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.2020 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.8890 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.4280 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 7.6510 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.7050 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 8.7450 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 9.7320 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 9.6960 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 8.6710 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.9700 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.5750 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8140 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.4910 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.5450 -0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 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 2 0 0 0 0 15 57 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END