ASINEX-ZINC05043681 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.2380 0.7740 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0290 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8020 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.1930 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.8210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.9940 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.2260 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.9540 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.3450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 7.9830 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.1970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.8630 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.2650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 7.7840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 9.4620 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.8900 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1200 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.4360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.3410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1030 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0450 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.4130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 7.9560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.2420 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.0080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 8.5350 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 9.6660 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 9.9610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 9.9070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.4080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.8820 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.5380 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.2480 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.0450 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.9470 -0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 3.5350 -0.3880 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 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END