COMGENEX-ZINC04924221 MOE2007 3D Structure written by MMmdl. 46 46 0 0 1 0 0 0 0 0999 V2000 1.1770 -8.5610 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.1000 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.5940 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -6.0480 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.2380 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.1490 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -6.5830 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.6190 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0690 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.9320 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.0960 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0010 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -2.3520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4690 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2430 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0720 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3520 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6490 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.6050 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9590 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.5010 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.7030 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.3180 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.8490 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.3960 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.1850 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.6100 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1680 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4730 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3130 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1280 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0830 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7640 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2230 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.7270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1940 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.0190 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.6210 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.6620 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 -7.6170 -2.7200 H 0 0 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END