COMGENEX-ZINC04781819 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1600 4.2230 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5400 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3670 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3360 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0740 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2920 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7720 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2720 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.8700 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.2570 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.0080 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.3340 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9880 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.9250 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.0050 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.3120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.1350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.4350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.2180 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7760 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6310 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3820 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0240 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6360 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5660 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6730 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4370 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3290 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.2730 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.7490 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.0900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.8760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7930 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3820 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4790 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END