PUBCHEM-ZINC00971576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.4570 -1.3650 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4860 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0300 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1620 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4610 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3960 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.6230 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 4.4480 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.7490 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.5990 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.6790 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.9130 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.0650 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.0030 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2850 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.7070 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.4750 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.5740 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.7960 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.0120 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.9110 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2920 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6480 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8530 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.3880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5550 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6040 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6370 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.4200 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9420 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2280 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.3190 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6250 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7810 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.9820 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.0220 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.2980 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.1600 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.3980 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.5890 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.3690 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.5600 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.4000 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.6570 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.9280 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.9060 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.9210 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 4.1080 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.0810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.8270 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0190 2.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2680 0.5180 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END