PUBCHEM-ZINC05917656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0980 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4330 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9280 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6280 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4920 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.8840 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6540 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.0270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6370 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.8730 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.4990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6830 -4.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2270 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4670 -4.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9880 -8.1090 -2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8740 -8.7830 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.6470 -3.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8230 1.9130 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8310 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4290 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0150 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2380 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.5170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.9320 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.6260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.3520 -4.6390 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END