COMGENEX-ZINC06688904 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 5.8010 -2.8880 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.4980 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.5530 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.5710 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.2390 -5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.9980 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.0580 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.8940 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7760 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1860 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.1930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.4200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4560 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.5490 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.2030 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.6170 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.3990 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.4450 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.2320 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.0270 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.0740 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.8630 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.0780 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.6760 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2730 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 1.1620 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.3670 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.5540 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.5390 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5940 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.3790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.8910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4840 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.4090 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.8980 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.4650 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.2960 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.6380 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.7960 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7710 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7510 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.3270 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.2350 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.1420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.4440 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.0490 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.1910 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.0580 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.7050 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2510 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9540 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9010 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.0780 1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9210 0.8610 1.5380 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END