CHEMSTAR-ZINC04499551 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5010 0.9400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8490 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.2170 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.6890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.7640 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3970 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.1620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.2290 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.6870 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.5040 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 9.8370 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 10.6080 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 10.0610 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 8.7410 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 7.9660 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1250 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.4880 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.0880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 5.6870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.3600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.5190 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.6460 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.6270 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.0320 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 10.2900 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 11.6370 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 10.6610 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 8.3160 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.9370 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.7620 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 5.4550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.3080 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.7890 -1.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9620 7.4450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 8.7990 -1.4310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END