PUBCHEM-ZINC03635606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.2680 1.5310 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1460 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0940 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4870 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.7370 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7570 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3460 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -3.5290 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.0780 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.3070 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.6240 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.7470 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.1190 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.3580 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.2280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.8590 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4900 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2150 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4880 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.0590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.4820 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.3060 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1290 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3290 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3270 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.5040 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3960 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8910 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.7830 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.1230 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.5540 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.4480 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.8750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.5440 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4910 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END