PUBCHEM-ZINC05117707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 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 1.2780 -0.4380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1510 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 3.2620 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6750 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 3.2650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.2010 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 5.6140 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.3310 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 5.8740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.9990 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.0670 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.2860 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.8540 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.3760 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6650 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.2200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4750 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0370 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -3.0960 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.3690 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 7.0260 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.4660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.7490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.8120 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.6850 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.3000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3950 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.4490 1.8170 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 24 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 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END