ASINEX-ZINC05022506 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 4.8470 1.1840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.4120 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.2190 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.5850 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.5580 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3670 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4680 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1030 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.2110 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9460 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8580 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8170 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3340 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.3790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2510 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4210 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.0560 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1670 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.6530 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.0300 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9160 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4770 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.6960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.4590 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.8200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.1800 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.8020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.2950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.9980 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.0900 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.5800 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0710 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.4150 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4900 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.7860 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7920 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5560 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1110 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8410 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5620 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8090 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1020 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.3690 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.4290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.9450 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2070 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4790 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.6620 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.7440 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.6340 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.4280 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.2350 1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3050 1.5030 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9900 1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2600 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.2170 3.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -4.4790 4.0060 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 57 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 61 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M CHG 1 61 1 M END