PUBCHEM-ZINC05140077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4960 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0800 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4780 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8060 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5620 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3430 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7210 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.2170 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.3490 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.9770 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4750 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.8550 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.2830 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.9600 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8970 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5190 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0070 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4300 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3220 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3940 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.2810 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.3070 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.4100 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.8140 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.4220 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.6760 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.9320 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.0500 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.2330 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END