PUBCHEM-ZINC04472845 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.2110 -0.6580 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7930 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 0.1270 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9430 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1400 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.2310 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3200 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1140 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6350 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2020 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5940 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9110 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4040 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.7700 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.2950 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.6810 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.5190 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.9860 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.6050 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.9770 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.7980 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3860 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.9130 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3440 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.5510 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.2040 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7970 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0530 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3980 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7970 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9230 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1130 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0970 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9990 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.9810 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8120 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9970 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3910 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1070 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.1490 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.5980 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.6800 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.4520 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.3750 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.1400 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.5220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0710 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4870 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.4520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2420 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1050 -1.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2170 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END