COMGENEX-ZINC06872004 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -3.5830 2.8330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.6870 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.2640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0400 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.6810 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.5730 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7890 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.1410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.3160 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.1840 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 2.1930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1480 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3450 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.3200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0840 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.0520 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8160 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3890 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.3630 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.1190 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.0670 -1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3550 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.6980 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.7920 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.5960 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.4000 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.2810 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.7370 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.2820 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.3420 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.8850 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.6670 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.3320 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.3380 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.4620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.5780 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.6860 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 7.0320 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.4350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.0100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.6110 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.9970 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.5720 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.5710 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.3080 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.0850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.2870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.6660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.9910 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.2340 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.3320 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.2710 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.8530 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.8490 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6850 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.6830 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.3610 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.8680 0.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4000 1.0320 1.5840 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END