COMGENEX-ZINC00252296 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 9.1330 -8.7190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -7.4330 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -6.1380 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1310 -6.1090 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.1680 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.8680 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7270 -4.9020 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.5670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.1640 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.8690 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.5840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.4800 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.1400 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.2530 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.5520 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.5360 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.5650 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5780 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5610 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5570 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5080 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3410 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2120 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4180 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -8.6890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -8.9030 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -9.5740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -7.4660 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -7.4340 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.0040 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.2650 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.2680 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.8010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.4110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.4700 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.2140 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.8720 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.2820 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5780 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.2690 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.5860 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3380 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.3670 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3620 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.3130 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5380 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -5.6510 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.0020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7620 2.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6990 -1.0700 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.8200 -1.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6240 -4.6790 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 52 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END