PUBCHEM-ZINC00574356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.9360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.4170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -9.8890 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -9.4080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.4500 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.9680 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.0330 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.5960 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.8900 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.8770 -2.7580 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -10.6360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -9.7820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -8.0820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.1560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.4460 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.8500 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -11.7500 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.4650 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -11.1690 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END