PUBCHEM-ZINC05973823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.0440 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.4510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.9600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.8070 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 6.1700 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 6.0060 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.7150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6310 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7230 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.5200 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1100 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3950 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.4580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.4680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.6490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.0140 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.3870 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.1100 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.7450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.2310 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.4370 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.3100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.5660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 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 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END