PUBCHEM-ZINC06023959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4290 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.5380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8850 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8450 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7460 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1690 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6060 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.8930 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0050 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.8840 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.5860 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4320 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.5040 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.6200 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.8190 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.9810 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 6.0160 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.2490 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.3800 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 8.2350 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 7.9890 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 6.9230 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.2510 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.2170 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4670 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.2700 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9660 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.9560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2220 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2120 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.3290 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.5640 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 7.5920 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 9.1190 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 6.7530 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.1690 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.9590 -2.0480 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 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END