PUBCHEM-ZINC04774171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0640 1.7090 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0710 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0250 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.7560 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.6040 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2320 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.9610 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.3040 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9660 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.9380 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.2800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.5430 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.6000 -1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.9730 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.9420 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 -3.4080 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.9850 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -3.2050 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.3830 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -5.2950 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.0190 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -5.8640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.3260 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.5140 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.1050 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.1510 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.8440 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5790 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0980 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8940 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2090 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.6430 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.8940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.0840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.7700 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.6500 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.9920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -9.0540 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.0380 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.8650 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7180 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8190 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END