COMGENEX-ZINC06771527 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.4360 4.9410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.1000 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.8790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.0170 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.1490 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.5380 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.1430 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.9360 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.1570 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.9860 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.5820 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.3360 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.5070 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.4960 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.7550 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.7410 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.2540 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.5960 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.0570 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.1140 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.8260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.8200 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.0690 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.2680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.0010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.7830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.9490 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.6220 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.7990 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.1080 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.1970 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.7990 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.7020 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.6930 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.6980 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 4.8910 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 3.7910 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5950 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.9240 2.1040 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END