PUBCHEM-ZINC05624927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5700 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3810 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7790 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3910 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6020 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.1740 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.6040 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.9870 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6460 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.8590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.3300 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.5920 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.4330 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.2350 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.8720 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.0150 0.8070 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4040 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7190 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.3080 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6350 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.5230 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.5550 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.6960 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.9350 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 7.4870 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.1260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 4.7960 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.5190 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.3320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.9670 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.1810 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END