PUBCHEM-ZINC06167392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7390 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2290 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3650 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.3470 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2710 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1290 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5960 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4830 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7600 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3920 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.6620 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.3200 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.7070 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4220 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.8160 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0180 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.3600 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6740 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.3300 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1750 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0100 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0220 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.8840 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.1480 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.3160 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.4800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.0800 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.3160 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.6290 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END