PUBCHEM-ZINC00337901 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.8300 1.4990 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0900 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3320 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4530 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2560 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7850 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1520 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9290 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3900 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7650 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0640 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1020 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.6960 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.9620 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5680 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9640 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5360 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.2360 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.4600 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1550 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.9860 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7090 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.7730 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.6900 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.0670 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.9230 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.9880 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.6150 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 15 26 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END