COMGENEX-ZINC06776173 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5570 -10.2120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.8810 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8000 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.5850 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.4760 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.5030 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.7260 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2380 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4960 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1870 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2850 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9070 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0410 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3760 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1780 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.3540 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.2210 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.7780 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6800 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0520 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.6990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.8650 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.0950 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.7030 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.5140 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7690 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0100 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0890 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0900 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4160 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4550 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.9280 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.9840 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.3900 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.4410 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0990 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.1000 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4330 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7130 2.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 1.2260 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END