PUBCHEM-ZINC03123692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.9660 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.3340 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.2150 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.7160 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -6.5690 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.0520 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.6870 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.8310 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.3260 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.5070 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.0770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.3660 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.3850 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.6850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.2690 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.6290 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.7100 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.3020 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.7750 5.7590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END