PUBCHEM-ZINC05420195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1600 1.7680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1810 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 0.3720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.9140 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.3040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.3190 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 -0.6440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.8650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.9280 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.6080 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.4900 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6580 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4040 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1500 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.5370 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2550 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2370 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3340 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.2960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.3070 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.4460 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.1300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.6000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.8660 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.2100 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.5000 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.0650 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.6060 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.6350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.9740 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.4450 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.0620 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.7950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END