ASINEX-ZINC04125257 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.8780 7.8550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.3590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.7330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.3410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.4700 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.1800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.5680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.2450 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.6280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.0750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.9450 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 5.0950 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 4.6150 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.8060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 2.6580 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1650 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 8.1990 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 8.3200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 8.1980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.3230 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.8730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 6.0480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.1510 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 3.3240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.4980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.4410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 3.2290 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.3380 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 5.8320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 5.6090 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 5.4730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 3.9970 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 4.4650 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 3.4100 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.1550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.9310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.1960 0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1420 3.8680 -0.6540 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END