PUBCHEM-ZINC00984060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.0230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.2950 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8410 -3.4630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.5200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.3440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.1440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.1140 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.2510 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.9530 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.2990 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.9490 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.2540 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.9060 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.9540 -1.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1660 5.1420 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.3420 -2.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.3780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.4730 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.3700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.2150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.4460 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.8450 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.0020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.3620 -1.7400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 22 1 M CHG 1 24 -1 M END