ASINEX-ZINC04094795 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -1.3960 1.9820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.6410 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.5830 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6350 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8420 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7480 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4370 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.1210 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.5350 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.2270 0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.2940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.1180 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.4040 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.7230 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 8.1000 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 9.3990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 10.3390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 9.8660 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 8.5770 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.6480 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.5680 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.4930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.7980 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6130 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.9570 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 6.3250 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 9.6640 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 11.3760 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 10.5250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1020 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7460 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 34 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END