PUBCHEM-ZINC05993976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1290 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6630 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.0770 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.7600 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6640 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.0930 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.5540 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.9100 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2860 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0560 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.4590 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4740 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END