COMGENEX-ZINC06712679 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6580 -1.2910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8690 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.7470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.5500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.2280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.4660 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.7050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.5840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.9830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.9570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.8110 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4560 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6250 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.9140 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.0350 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.0750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.9470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.5620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.5220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.7030 -0.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END