ASINEX-ZINC02063417 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5530 3.8660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.1400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1090 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8840 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.4990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.2810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.6610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.2660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 6.5080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 7.3850 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 5.6020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 7.3970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.0460 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.2590 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.8190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.4670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.8150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.3440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.9710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.7520 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 7.9980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 8.0310 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 4.9770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 6.2140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.9680 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 8.0430 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.0100 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.7720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END