PUBCHEM-ZINC02560039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9500 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7850 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8650 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2250 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.1750 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0580 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1170 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.0090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.3460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.2860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0980 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6560 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7690 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0560 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5780 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1350 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.4770 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3640 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.1140 -6.4130 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 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END