PUBCHEM-ZINC05964138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.3220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.7970 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2860 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2590 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.6150 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8960 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0160 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.3210 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.1350 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.4410 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.2510 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.2960 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.1060 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 6.2350 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.6550 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.6170 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.4450 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.5870 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.8610 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7500 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9860 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1700 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.6970 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2130 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4920 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9790 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6520 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5470 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9510 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8840 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6130 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.9380 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.7520 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.5910 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.7950 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.9560 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.8660 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 7.5550 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.8540 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 7.6230 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.0040 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.9650 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.5270 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4220 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9890 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5740 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.9300 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 7.2130 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END