PUBCHEM-ZINC00491834 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.2950 0.8710 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8670 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2770 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0960 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0290 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6220 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8170 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.2050 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8510 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.1100 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.0760 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7980 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.0120 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0830 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7370 -9.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.0570 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.5530 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7600 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.6360 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3170 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.6520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7290 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.5320 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.7770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.9280 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1400 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9980 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1150 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2490 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.1290 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1950 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.8720 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.1730 -13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.7440 -12.1780 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END