PUBCHEM-ZINC05310192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.5190 -2.5890 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0670 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6020 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6920 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -4.2170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2900 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5790 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1480 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4540 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.3810 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.4070 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.0170 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.2600 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -2.8900 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -3.2790 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.0460 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.2100 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.3510 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.4670 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.7770 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.9700 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.8340 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.1290 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3300 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.2080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6790 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9770 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4030 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.6920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2660 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.5080 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.0170 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.5250 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.9580 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.0790 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.7700 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.3540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.8910 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -4.1010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.8800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -1.4390 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END