COMGENEX-ZINC06677056 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 1.9510 -0.8140 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0010 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5310 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1200 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3060 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.8610 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.3320 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 1.6500 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.4810 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.9750 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.9500 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.2910 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.2920 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.0450 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.3850 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.6160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.2160 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.5320 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7140 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.6790 3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -3.1360 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6710 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.6710 4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -4.6930 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.6000 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.3660 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.3550 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.5900 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.8410 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.8530 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5140 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9990 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.2140 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.8190 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6210 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.9420 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.6180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.6670 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.1740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.3140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 3.3300 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.5550 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.8220 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.4270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0480 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8430 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.2020 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1720 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.5860 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.0300 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.0530 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0270 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8800 0.3220 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 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END