ASINEX-ZINC00102507 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 3.6780 -2.6340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.2440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4730 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9240 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.0500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.2380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.4630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 6.0270 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 7.1590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.7340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 7.1730 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.0400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.7740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2120 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.7470 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.2340 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2750 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.1870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2330 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.5950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.5940 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 8.6170 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.6200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 5.6190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3930 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.4170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.2640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5350 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1840 2.2570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END