PUBCHEM-ZINC00327697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.0130 0.5910 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0050 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.0780 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.3660 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.2470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.4960 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.8670 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.9560 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 4.9100 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.7360 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.3080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 6.3920 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 7.4240 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 8.7380 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1290 8.6620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 9.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 10.8740 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 11.7670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 11.0070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 10.3020 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 9.2310 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 8.6530 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.5670 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4550 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8980 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.1790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.3180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.7220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.4730 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.0360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.4480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.8750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 10.1400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 9.2230 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 11.4850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 10.4530 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 12.1150 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 12.6270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 11.7100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 10.2850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 10.6170 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END