PUBCHEM-ZINC05159532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.4840 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9820 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.7750 -5.4160 C 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0230 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9990 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.2210 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.2450 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.2210 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.2450 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.5360 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.5120 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.4700 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7230 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.9750 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.2130 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.7590 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END