ASINEX-ZINC04610703 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 2.6530 13.2120 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 12.6680 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 12.6520 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 13.1830 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 13.7310 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 13.7450 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 13.1030 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 11.7850 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 11.3530 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 10.0150 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 9.7660 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 10.8390 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 9.3150 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 10.0310 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 11.3350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 12.0790 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 7.9860 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2510 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.9940 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.2080 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.9740 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.2090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.8500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.1570 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7880 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 13.2180 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 12.2510 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 12.2030 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 14.1330 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 14.1670 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 13.2970 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 13.8440 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 8.8430 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 11.8400 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 6.9530 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 7.8410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.4040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.2880 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.2980 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.3730 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.8750 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 7.7860 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.6890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.2420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0020 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3210 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.1180 -0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1810 3.6170 -0.9920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END