PUBCHEM-ZINC02043202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3630 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6700 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0210 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3890 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0690 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.2890 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6670 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.3570 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2330 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.7580 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.2960 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 9.8110 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 10.5210 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.2940 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 11.7150 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.9640 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 10.9090 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1030 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6800 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6560 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8790 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9250 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.8570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.8380 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7790 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.8410 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.8620 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 8.1460 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.1250 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.9270 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.9470 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.6890 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 12.1780 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 12.1580 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 13.1770 7.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 39 -1 M END