ASINEX-ZINC02063416 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4880 4.3310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4640 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.9510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.1210 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.0360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.1080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.5230 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.7510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.2790 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.3170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.0870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.6540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.4150 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.6220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.0410 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.3210 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.5370 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.3300 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.0280 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.6080 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.3920 -2.2240 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 7 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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