COMGENEX-ZINC04172741 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.8370 5.4300 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.0010 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.4240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.0080 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.2140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1790 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0880 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3050 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8620 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5750 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6390 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.6420 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.2980 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.8110 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.9260 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4250 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.5270 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.1180 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6050 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.5050 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.2170 -4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.7720 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.0040 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.7840 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.8240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.7840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7120 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7410 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5820 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.8620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.7130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.4040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4090 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7700 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9550 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.1480 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0540 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8830 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.7330 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.7190 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.7170 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3560 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0400 0.5960 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 13 16 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END