PUBCHEM-ZINC05647636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1810 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 3.3180 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.6650 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 3.0530 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.1170 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 5.8140 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.3390 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 5.8100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0140 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.1990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.4890 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.2580 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.6340 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.5440 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2260 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.2320 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3310 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.6580 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.1300 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 7.0320 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 6.1510 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.9280 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.8040 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4200 0.4910 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 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 M END