PUBCHEM-ZINC06407213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6050 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4450 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6030 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9860 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0780 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7560 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6710 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1320 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -6.5450 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6670 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2200 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.5380 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.6900 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.8440 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.2200 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.4580 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.8300 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.9600 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -9.7250 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -9.3580 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -10.8360 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -11.1570 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1580 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1300 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.7570 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.5220 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.5220 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.5740 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.2360 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -9.2490 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.9550 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -12.0640 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.3350 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -11.3180 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END