ASINEX-ZINC02430082 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 10.4910 -4.4820 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.8030 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.9820 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5080 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.6580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.2980 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0630 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.5710 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9200 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.7530 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -4.9440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -5.2780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0190 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.8550 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.3960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5890 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.1560 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7130 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1680 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.8330 -2.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3020 -1.5740 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END