PUBCHEM-ZINC05260482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.3960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6240 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -2.2380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1960 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -1.1090 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6760 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -2.3290 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1110 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.0220 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5200 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6350 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0170 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1040 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7250 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 -4.3050 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.2320 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 -6.4140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.8980 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 -6.5200 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -6.5700 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1200 -6.9940 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.0500 5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1740 -4.6340 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.4910 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.7140 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.3010 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.1230 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -8.3130 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.7750 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.7760 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0500 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.7150 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3990 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3030 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.0520 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -5.2150 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.0150 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -8.0840 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -8.5920 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.3940 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5190 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.3910 -0.9870 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END