PUBCHEM-ZINC02007474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.1710 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0210 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.8150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3140 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.4880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3620 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8750 -1.1790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.7880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.6120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.5100 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.1310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.3400 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8040 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.6800 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.4470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -0.3270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -1.4320 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -2.6640 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.8020 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.1180 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.2510 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.5560 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0690 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.1960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.2310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.4510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.1760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.3730 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.4190 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 0.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -1.3280 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.5220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.1730 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -6.0160 -0.0340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END