PUBCHEM-ZINC05666712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.4870 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.8810 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.4690 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7180 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.0470 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.3200 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.5650 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.5480 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.2910 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.0420 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.7870 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.0480 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5570 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.7750 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.5210 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.0630 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.9900 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.6980 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.0580 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END