PUBCHEM-ZINC05936667 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.4880 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3920 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.4030 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.5120 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.4480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.0210 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.2910 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0410 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6110 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.4740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.0940 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0970 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.6130 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2360 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6160 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.5880 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1500 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.4270 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9860 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2800 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.0400 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4680 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6480 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.6230 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.3040 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.0160 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.8350 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.0920 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.0990 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8740 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.7620 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4490 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.1740 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.4620 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.0120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.5410 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.6980 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.1680 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.1470 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.9800 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.1870 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9220 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4910 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END