ASINEX-ZINC05003652 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -3.6520 1.4050 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.6970 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.6570 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3330 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.0450 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.0810 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.3840 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 4.5590 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.5180 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.5880 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 5.6190 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 6.9230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.0130 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 8.0120 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.1600 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 9.5080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 10.6750 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 11.5170 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 11.1880 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 9.9960 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 9.6500 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 8.7740 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 10.3760 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 11.5660 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 12.2510 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 11.7610 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 10.5960 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 9.8950 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.7500 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 12.0760 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 13.2090 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.6520 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.1720 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.8820 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.5730 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.8560 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.8450 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.7800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 8.8610 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 10.9350 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 12.4290 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 13.1640 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 12.2960 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 10.2260 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 8.8850 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 M END