PUBCHEM-ZINC01567597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6180 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9990 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.7340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8320 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.5200 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.2900 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.3800 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.7100 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.9240 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.1550 7.3180 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0610 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0860 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.4530 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -5.8260 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.9860 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.7880 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END