COMGENEX-ZINC04157219 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -1.9140 7.2100 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.7030 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 6.3850 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.8980 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.7550 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.0900 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.5360 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 6.4910 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.0430 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.5740 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 6.0040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.0600 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.5370 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 8.3400 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.8680 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 9.2210 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 9.8710 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 11.2610 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 11.7830 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 13.0830 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.0570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.4640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6550 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 8.2020 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.2950 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 6.5340 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.4830 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6500 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 5.3970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 6.6460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.8920 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.5030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.1490 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 9.1470 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.8160 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 9.9360 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 9.2440 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 11.2050 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 11.9230 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 13.0560 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 13.7810 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 13.4290 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.6340 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.1940 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.0810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.0820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1770 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2470 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 6.7690 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2730 7.1160 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 55 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END