PUBCHEM-ZINC06042775 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 6.2540 2.3750 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.0100 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7130 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6520 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9490 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -0.8720 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0600 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1480 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3430 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.5340 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3780 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7260 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6920 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.4920 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.1430 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1780 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5260 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.6490 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.2870 6.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -5.6670 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.5750 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.4920 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.6280 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.3800 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.7120 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.4640 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.3650 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.5860 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.1450 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0200 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.2390 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.7030 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4830 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6420 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.4230 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.0720 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0850 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1850 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0790 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5120 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.0400 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7220 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.7190 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.4890 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.1480 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.8300 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.1520 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3790 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3320 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6580 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.8150 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.3640 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.9500 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.2090 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.1780 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.7220 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.9110 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.3700 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -9.1810 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -7.8070 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.9960 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -9.4140 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END