COMGENEX-ZINC04157607 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 1.2940 -2.1990 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.3120 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 3.8590 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.5100 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.9850 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.7310 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 5.3860 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 6.7650 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 7.4210 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 7.1090 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 8.6120 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 9.3440 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 9.3010 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 8.0310 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 6.8230 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.8090 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.8650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.5750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.0850 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.8820 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.1790 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.6740 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.9390 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.4380 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.4720 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6230 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1950 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.5470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.0720 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.0080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.7250 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.6890 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 6.6410 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 8.7610 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 9.0740 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 8.9390 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 10.3930 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 10.0610 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 9.5090 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 8.0110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.9530 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.8600 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.2560 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.9290 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.1270 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6210 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 7.0010 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3650 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9540 -1.3350 -0.1590 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 1 0 0 0 0 6 9 1 0 0 0 0 7 59 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END