COMGENEX-ZINC04381493 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.2160 5.3880 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.9640 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.8640 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.4550 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.3040 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.5480 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.9790 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.1310 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.3880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.0810 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8880 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8800 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.0830 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.7590 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 4.6500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.6610 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 4.2850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.3390 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 3.0300 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 3.6630 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 4.6110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 4.9230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.5910 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.2730 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.3980 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.6770 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 5.4170 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.2540 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.9870 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 5.2000 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.4610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.2070 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.4360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1870 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.9440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.7110 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.8320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 2.2960 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 3.4200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 5.1080 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 5.6670 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.7120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.3010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1740 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5800 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7740 1.1770 1.5530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END