PUBCHEM-ZINC05973830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.8690 3.7110 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 3.0680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.1540 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.5810 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.9290 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.6430 -2.1650 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 0.8280 3.8270 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.3770 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.8100 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.2220 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.9250 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.5130 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.2670 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.1920 -1.7990 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 7 9 1 0 0 0 0 7 12 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 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END