PUBCHEM-ZINC06564763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5130 2.4920 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.9980 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5170 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 1.1280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9460 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6350 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.7790 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.6790 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.8250 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0740 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.1750 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0220 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.1140 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.3640 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.2310 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.5150 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5110 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.3260 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7990 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.1480 -9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.5700 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.7070 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.4750 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.2260 -12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.2120 -12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.4560 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.7060 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.7100 -9.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.9740 -13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.0430 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6650 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.8350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8260 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4470 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.0360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5560 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4870 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.7480 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3670 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.3110 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.5580 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.4140 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.9120 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.2910 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.7930 -13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.2270 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.2250 -14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.9020 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.6150 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END