COMGENEX-ZINC06677066 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 1.1330 2.0350 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5860 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1150 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3280 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4930 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.5300 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.4000 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.3580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.6100 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.0490 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.2460 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.4950 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.7680 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.9390 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.8080 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.5750 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.4030 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.6620 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.0930 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.8280 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5610 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8600 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5880 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.0930 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0120 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1280 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.2660 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9520 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2360 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.9480 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.2040 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.0440 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0150 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.3620 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.3220 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.8460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.9160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4490 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.3800 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.3700 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.5650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0110 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0890 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3870 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.1250 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9700 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2250 0.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5740 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END