ASINEX-ZINC03878835 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -3.3140 2.9600 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.6050 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.9030 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.3390 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.8840 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1090 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.9590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.2940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2070 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.1850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0270 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.9510 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.2890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.0140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.3930 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.0670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.3530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.0630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.2740 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.7310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.0040 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.1240 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.3260 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.8860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6090 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.7370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.7720 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.0360 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.7350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6470 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.2120 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.4990 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.9480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.1440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END