COMGENEX-ZINC06690784 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 0.5830 8.8360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 8.0540 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.9420 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.6640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.1160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0220 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6030 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.9250 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.9960 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.1950 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 9.0530 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 8.1290 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.3790 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 9.6230 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 10.6540 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 9.6540 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 11.2620 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 11.6540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.5860 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9800 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 9.2410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 9.6690 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 8.1980 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.7090 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.6530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.6830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.3060 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.0530 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 9.0520 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 7.9740 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 7.3020 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 7.5610 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 9.2130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 9.1060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 10.6530 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 12.3220 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 10.9400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 11.5480 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 12.7130 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 11.1030 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.7740 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4590 5.5030 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 11.0890 -2.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5500 11.6430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1090 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 -1 M END