PUBCHEM-ZINC03691619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7520 -1.6880 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5130 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8960 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8140 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6520 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.0110 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.6860 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.4820 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9790 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9580 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4400 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.1490 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2480 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.7660 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.6010 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8920 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.3490 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5380 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4110 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4740 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7890 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.8660 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4340 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1940 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7030 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5790 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.7870 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.4840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4020 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.0280 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.8860 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.0280 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3090 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5260 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.2300 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.5750 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9080 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5620 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8370 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1320 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0590 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.2030 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8880 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7570 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.4420 -3.7170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END