PUBCHEM-ZINC04675013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4230 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3020 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.6640 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.5040 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.9990 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6490 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7940 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.3420 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1570 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4020 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.8440 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.2650 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.8340 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.2890 -5.0500 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.0630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2610 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.5280 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.7790 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.0460 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.0510 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.7950 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 7.3680 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END