ASINEX-ZINC00512981 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 3.5250 0.9170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.4800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.1140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.3800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.0210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.3960 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.1290 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.4640 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0660 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.7270 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.9570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.6300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 7.8700 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 9.0080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 7.8980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.6580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3620 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END