ASINEX-ZINC04226754 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 0.5140 -2.1820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0060 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3220 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2140 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.5400 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 4.0930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.6330 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 6.2040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.5140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5980 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4490 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6710 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.6390 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6890 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5690 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.9190 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.8170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.7520 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.7140 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.9820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.0110 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.9270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 8.0950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.0480 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6750 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0140 0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1460 1.7640 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 7.6880 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9410 8.0800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 29 35 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END