COMGENEX-ZINC05074135 MOE2007 3D Structure written by MMmdl. 63 64 0 0 1 0 0 0 0 0999 V2000 1.6080 9.5270 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 9.2400 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 8.8670 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 9.6460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 8.9370 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 7.5460 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.3500 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.8280 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.3680 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.5000 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1140 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.7830 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3160 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4550 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7170 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7600 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.3450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.2650 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 8.4360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 9.2250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 10.0890 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 9.8710 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 8.8620 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 8.4500 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 11.1450 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 9.7960 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 8.6610 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 10.3640 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 10.1430 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.4530 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 8.2970 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 9.9610 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.6250 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.5900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 6.5760 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.9280 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 6.3870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.9010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.8130 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.0510 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3810 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5980 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.9410 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3800 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.6950 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.7020 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 9.1640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 7.5300 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 9.2230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 8.2690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 12.1060 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 10.9000 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 11.2620 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.9880 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2770 1.0540 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END