ASINEX-ZINC01329613 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.1480 15.4780 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 14.3330 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 13.0230 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 12.0040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 12.2440 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 13.5190 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 14.5790 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 15.9870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 11.0060 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.0570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 10.8490 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.6430 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 8.1510 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.7740 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.9110 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 6.3600 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.7010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 4.1510 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.4990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0470 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2120 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 16.1590 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 15.1240 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 16.0260 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 12.8070 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 13.6730 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 16.5840 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 16.4540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 16.0030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.8200 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.3920 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 7.9940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.9600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.7640 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.0590 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4180 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8080 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 10.6330 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 10.1580 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END