PUBCHEM-ZINC04566065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6430 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.5700 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3400 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6030 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8440 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6000 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3110 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.3550 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1060 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.8250 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.7830 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0300 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9820 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2120 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.6340 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1770 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.9300 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.1490 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.6160 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.8520 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.3220 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3790 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7210 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9300 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.3170 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5750 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.9140 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5650 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0460 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4480 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3160 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.0090 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.3510 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.7390 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.7900 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.8990 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END