ASINEX-ZINC05003093 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.9660 5.4740 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.8510 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.5350 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.8420 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.4660 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.7840 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.7460 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2900 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.3650 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6960 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6100 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6110 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7230 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.4550 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.9050 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2520 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5680 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.4450 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9390 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7140 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.1200 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.7670 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.0010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.5850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.8430 -2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9490 6.4990 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.3890 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.0590 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.2810 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.6400 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.2430 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.9450 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.0940 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.5090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.9510 -2.0870 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 18 1 0 0 0 0 17 35 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 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 2 0 0 0 0 M CHG 1 27 -1 M END