PUBCHEM-ZINC03870975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6340 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -3.7020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6550 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -3.7420 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.2320 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -1.1450 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7520 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 -3.8400 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.3300 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2060 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7790 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9170 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.9580 -4.7200 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4060 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.6710 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2430 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9320 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.2400 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.7450 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.2250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9280 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.6640 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6660 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9150 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.9170 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.5260 -6.6890 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 30 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END