PUBCHEM-ZINC05162570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 7.0350 0.8250 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.0080 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.4050 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.3820 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.5650 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.0390 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.0380 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.1320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.4060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.6160 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.8790 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.8880 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.6030 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.3910 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.1840 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -0.7420 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9510 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4630 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7660 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5570 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.2330 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.3040 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.5900 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.8040 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.8100 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.4970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.2010 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.2930 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.6230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5490 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1790 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.1040 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.8070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.0720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.8830 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.3840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7140 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6260 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1650 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.7940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.8900 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.1360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.4300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.0240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.0840 -2.0530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END