ASINEX-ZINC04817151 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.2600 -0.4400 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9360 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1460 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2530 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0390 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0920 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.0380 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1560 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.3610 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9880 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1980 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5300 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.3700 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.2500 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.1510 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.1690 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.8500 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.4430 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 3.4760 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.8820 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.0520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.3930 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.8060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7020 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.3120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.0900 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.9360 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.3160 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8350 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.6230 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.1080 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.2550 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.9040 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.6840 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 2.1990 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END