PUBCHEM-ZINC05978388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3470 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7100 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0540 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6890 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0350 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.8370 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.2240 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.0570 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -12.7520 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.5560 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.4620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.6560 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.2960 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.5560 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.1770 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.5370 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.2810 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6770 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1090 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4360 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.5840 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.5960 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.0980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.0830 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.5930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.2750 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.5980 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.2400 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.5650 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END