PUBCHEM-ZINC00609723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3040 1.3730 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8150 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1900 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8790 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8090 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0580 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8840 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6120 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.2080 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0110 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3920 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7880 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.2800 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.9600 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7960 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.0800 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.6670 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.9330 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.6160 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.0340 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.7650 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.1930 -5.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.8540 -7.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6790 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2780 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7250 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.9530 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2320 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6960 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8360 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9260 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.4130 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4050 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8430 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6070 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1480 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5870 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.2300 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2790 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.1350 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.3900 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.5680 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END