PUBCHEM-ZINC05603562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.5450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0180 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.7770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.9220 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -3.4370 -0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9660 -4.1900 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -3.2250 0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3530 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1600 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2810 -3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.1920 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6240 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7070 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8400 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4120 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.6140 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.6870 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -1.7360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.8030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8310 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.5810 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3120 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7350 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0780 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END