COMGENEX-ZINC06774718 MOE2007 3D Structure written by MMmdl. 53 57 0 0 1 0 0 0 0 0999 V2000 -3.2750 -0.7460 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9030 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.6240 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.3270 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.3890 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.0120 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.4260 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6630 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -1.7200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2150 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7110 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9200 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2630 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.5610 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.4390 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0470 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4590 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4040 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.6270 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6130 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4040 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6580 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9410 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8840 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.1910 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.1790 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0990 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.4700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.0300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.5150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.7300 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9480 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.0600 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.9330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.0640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3910 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.6110 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0150 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0140 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6750 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.8470 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4940 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4410 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.5100 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4770 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0360 -0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9490 1.0330 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END