PUBCHEM-ZINC02046726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 4.1680 -0.9230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5920 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6140 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.9650 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.2920 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.2640 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.3570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.0060 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.1030 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.5380 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.3070 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.7180 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.3920 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.6660 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.2210 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9630 0.6320 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 2.6780 -2.0990 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1400 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.9860 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.2130 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.5760 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.3130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.4210 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3680 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5490 0.2420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END