ASINEX-ZINC05005051 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -7.4140 0.7440 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.7460 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.4120 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.3880 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0130 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.0300 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.2980 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.9300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.8390 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5510 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.6500 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.2390 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.5010 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 0.9760 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.1710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.1320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.2660 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.2630 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2230 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.6380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3060 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.0250 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.6210 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.8910 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.6810 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.6630 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END