PUBCHEM-ZINC05862105 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1940 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7630 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.0190 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.7820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.7340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.5950 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.5080 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.5640 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.7180 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8040 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.6860 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5940 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1760 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2440 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8580 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4060 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3420 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7290 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.8780 -5.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0270 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0590 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6610 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7400 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5520 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5040 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3420 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8470 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.2260 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -1.4000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.2720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.5440 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.6110 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1300 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.4600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8580 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4520 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1540 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 13 1 M END