ASINEX-ZINC05051151 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3890 1.2610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7860 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8290 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1590 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.1170 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.2440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.9540 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 5.4490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 6.5830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 7.2410 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 7.4720 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 7.8810 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 6.6820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.5140 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.7100 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.0530 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.9470 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.0700 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.6040 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.8460 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.7830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 7.3460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 6.1890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 8.2030 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 6.6370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 8.2580 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 6.5740 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 8.5780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 8.4260 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.0440 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 5.9760 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.7710 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4810 4.0030 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.0260 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END