PUBCHEM-ZINC05973826 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6280 6.2070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.9420 1.2670 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 1.2800 5.7130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.7220 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 7.2770 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.8790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.3900 1.3470 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END