PUBCHEM-ZINC06079648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0160 0.9690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4290 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7870 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1710 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3050 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0290 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 0.9950 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0730 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0000 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9210 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.9770 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8640 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.7020 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.3450 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.2610 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2990 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1930 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3280 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.6720 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3400 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6580 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4000 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1270 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1070 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.5220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.9000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.8920 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.6800 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.6040 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.2500 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.6450 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.0820 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.6780 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.5860 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1160 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6330 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6420 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.6780 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3120 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.2890 -4.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5880 0.0170 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.2290 -4.6510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END