ASINEX-ZINC00301601 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -2.2270 1.8270 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.2590 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.5890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.7900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.9540 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.9100 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.6980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5540 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4660 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0990 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4610 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1080 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7670 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3040 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.6680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.5850 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8970 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.8240 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.9220 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.8440 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.6530 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.2370 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.4080 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.4390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3100 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.0270 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.6510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.2230 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8330 1.8840 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7730 0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4530 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 17 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END