PUBCHEM-ZINC06406485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2200 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.0860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.8630 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.3420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.8140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.6260 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.1880 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.7710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.5540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.7690 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5910 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.1180 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.8270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.1210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.0020 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.6880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.4400 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -9.2000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.8660 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.3890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8140 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8340 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.3720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END