PUBCHEM-ZINC02012037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1520 1.1020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9540 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.4460 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 2.9890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.9510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.8400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.1970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.6620 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.7710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.4180 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.2140 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 4.1100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0750 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.3490 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.7740 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.8980 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.5960 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.1700 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.0420 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0130 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4500 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5130 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.3120 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1320 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.2430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.4320 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.3710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 5.4770 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.8940 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 8.7220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 7.1340 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.0100 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.2310 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.6930 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.9340 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.7050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5460 1.3450 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END