CHEMSTAR-ZINC04579364 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 5.3680 9.0250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 8.5050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 7.2590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.5290 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.0550 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.3020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 5.2100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.0490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.8990 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.7440 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.4890 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.4370 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.6860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5690 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.6170 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.8870 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0830 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.1760 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.9730 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.2830 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 9.9970 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 9.0720 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.8630 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.5000 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 8.7110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 5.2120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.1490 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.8300 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0020 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.1930 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.6580 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.0550 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.7290 1.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8520 4.7090 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END