COMGENEX-ZINC06677536 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 5.9240 -4.2520 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.5770 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.6140 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.8730 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.8160 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.4450 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.0050 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.5380 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5890 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6490 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6990 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3520 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.4260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2510 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6620 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5610 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.0420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.1510 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.4280 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.1670 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.1530 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.0420 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.5740 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.2890 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.9450 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.8110 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.5060 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.1730 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.6110 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0130 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.7720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.4930 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1400 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.4400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2600 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4510 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3850 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.8690 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.2920 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -1.3070 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.2690 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.4130 2.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0180 -1.8320 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 44 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END