PUBCHEM-ZINC03161011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0330 0.9360 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0890 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0840 -0.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -0.0520 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.8250 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.5960 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.0210 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8340 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.7100 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.0880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.5000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.8940 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.8620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.4500 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.0560 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2270 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.3670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0250 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5280 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1490 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.9470 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.3130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.7680 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7180 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.0750 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.6950 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4320 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6270 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.7500 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.2960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.3860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2020 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.5230 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -5.9000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.1920 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.5640 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.1430 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.4270 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.7480 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0500 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7580 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 43 1 0 0 0 0 16 44 1 0 0 0 0 M END