PUBCHEM-ZINC06908713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5000 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4890 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3070 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9330 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.5880 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7650 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5900 -6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6880 -8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.3460 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.1480 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.1270 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6870 -10.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.9240 -11.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1190 -10.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.8180 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1380 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8310 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6710 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.2460 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5630 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.7420 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.0450 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.9730 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8250 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7450 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0260 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7760 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2320 3.2620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END