ASINEX-ZINC04980294 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 4.0780 1.7200 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2220 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0800 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7630 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.2670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.3120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.7660 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1020 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.5290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.8200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.3220 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 5.2870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 7.0350 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.4310 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.8110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.3690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.0600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9480 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.3690 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.4740 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9470 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.0050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.3700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.3360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.7950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 5.7970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.8810 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 5.5310 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 4.2180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 7.1940 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 7.1690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 7.7050 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 5.6120 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7400 5.0150 -0.6810 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 7 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END