PUBCHEM-ZINC05455735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6720 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1710 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6170 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.6000 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0200 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3290 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1680 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -1.7230 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -2.1010 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0210 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3150 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6090 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2830 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0630 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.1800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8410 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9380 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6870 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.2260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.5450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7760 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.0460 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1170 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0090 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END