PUBCHEM-ZINC05488592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.2700 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1120 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4950 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7070 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6400 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0390 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.8390 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3300 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3060 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9550 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.3490 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.1160 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.4890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0950 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.6310 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7320 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7760 -4.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6370 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5100 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7430 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0060 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.8330 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.2010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.0810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.6180 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7170 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.6200 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.0220 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1160 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0340 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9090 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0100 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END