PUBCHEM-ZINC04657805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.5850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.2880 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.6540 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.3490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.2800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 9.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 10.4340 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6490 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9850 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.7510 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 8.1970 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 8.1830 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.7380 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.9480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 10.4930 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 11.4590 -0.7420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END