PUBCHEM-ZINC04648867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.8590 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 -1.6880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.4080 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.2910 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.5110 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.5320 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.3880 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.4190 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.6160 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.7880 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.7460 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.8840 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.9290 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2310 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1690 1.7360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.0480 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.8000 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9550 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.6050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.2020 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.1480 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.8810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.5350 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.3080 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 3.4180 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.7220 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0010 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.4810 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.2090 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.6310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.8020 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.2890 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.2540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6260 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END