ASINEX-ZINC04384333 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 4.2590 7.7160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.6700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.1420 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.5580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0450 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1430 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.3940 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1760 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 8.0990 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 8.0030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 8.0550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.0200 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.0800 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.8330 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.7600 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.8930 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.8500 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9280 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8410 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5860 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4900 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7410 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.7520 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5620 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.2240 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7650 5.9120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.8730 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.0310 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 1.7660 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6650 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4300 1.8250 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 30 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 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 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 35 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 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M CHG 1 35 1 M END