PUBCHEM-ZINC04993966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.1840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.3180 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0830 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3140 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9290 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9370 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1350 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3710 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5550 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3940 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1300 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0370 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8400 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.9610 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6510 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.7600 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.1900 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.5050 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.3820 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.9630 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.3650 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6290 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5150 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6020 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0560 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3310 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.8390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.2610 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.3200 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.2920 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.0580 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.8450 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.0440 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -10.3060 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END