PUBCHEM-ZINC05468303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5120 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -0.0950 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.8110 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.4080 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5190 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.2930 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.1310 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8110 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5080 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2570 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7600 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 -0.5870 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.1150 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.8640 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.7420 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.1790 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9780 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3720 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3300 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.4690 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.5420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.4410 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2510 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4050 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.8080 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.8550 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.2330 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.7670 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0440 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.1840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END