PUBCHEM-ZINC05985228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0810 -0.8180 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3810 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0340 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4400 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.3350 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7470 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2700 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8920 4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.1450 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.1730 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.1820 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.3470 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.5150 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.5320 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.3630 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4130 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.0480 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.6770 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8400 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8610 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1150 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1030 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6370 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.2820 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.3210 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.4610 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.7660 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.1260 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0550 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6910 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.5250 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0640 5.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1440 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3390 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 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