PUBCHEM-ZINC05399447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5750 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7220 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.5040 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.9790 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.2110 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.3930 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2650 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8470 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.0460 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0950 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.8480 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.6160 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.6600 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.9390 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.1870 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.1450 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.0800 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6460 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2860 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3110 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.6230 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.4800 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.7470 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.1870 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END