COMGENEX-ZINC06682679 MOE2007 3D Structure written by MMmdl. 59 63 0 0 1 0 0 0 0 0999 V2000 0.8420 5.9130 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 6.4300 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.8560 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.8090 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.2850 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.8370 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.2990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.6930 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.3480 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.8760 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8450 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.4520 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9020 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6980 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3280 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1010 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.7890 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.5390 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 4.5980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.9850 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.7350 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8330 2.6630 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.8740 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.4520 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 4.0380 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.0040 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.5730 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.4780 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.2260 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 6.2670 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.3490 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.2590 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4810 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.4470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.7480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2250 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.9550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.6820 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.3370 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.7110 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.6340 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.5740 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2210 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6570 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.3150 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.0710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.7450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.8690 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.8260 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.4250 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.5790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.9000 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.4080 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.5520 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.6720 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3920 -3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3810 1.1850 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END