PUBCHEM-ZINC04457578 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0840 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.8680 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.4430 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.7130 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.1580 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.3920 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0190 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.9120 -2.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.3200 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.7530 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.1910 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.5110 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.9130 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.9960 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.6760 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.2730 4.1410 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8160 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.8560 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.0280 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.2270 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.9440 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.3110 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.9600 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.2410 3.8220 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 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