PUBCHEM-ZINC01007995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6890 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5800 -2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8510 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3310 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1240 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7730 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1490 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.5740 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.0220 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.4950 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.8630 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.7120 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.2400 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.9460 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1060 -4.8130 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 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5720 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4100 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3850 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1380 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.8680 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.8090 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -12.2630 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -13.7800 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.5970 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.3110 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4660 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0460 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END