PUBCHEM-ZINC01410997 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.4580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.9580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.8220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 6.1920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.7060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.3870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 7.6990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 8.2440 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 7.4880 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 9.4490 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.8900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.4280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.8600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 7.7740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.7160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 8.3690 -0.0060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END