PUBCHEM-ZINC05765074 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1330 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6770 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7970 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -5.7610 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7830 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -4.5290 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7820 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.1550 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1680 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.4960 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.2640 5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1020 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.0900 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.9220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3560 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.0080 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 M END