PUBCHEM-ZINC06567357 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2140 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.2070 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.1660 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.9090 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.2560 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.8620 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1250 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.7520 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0380 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7820 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1380 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.0560 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9080 -4.5250 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2460 1.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.4400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.9170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2220 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.0980 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.4850 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.1890 0.0180 H 0 0 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END