PUBCHEM-ZINC00968071 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 3.9780 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.1150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.6430 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.1820 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 7.5250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 8.0550 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 7.2440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.9070 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.3720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.0540 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 7.7600 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 8.3200 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.7140 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.8110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.9440 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.0440 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 9.0980 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.2760 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.7060 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 8.3450 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END