PUBCHEM-ZINC06145910 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.0870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2930 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1700 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.3230 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6810 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5460 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0630 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8450 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2460 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.5970 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4140 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5500 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.7380 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.9340 7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.6490 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.9480 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.6450 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.4640 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.7740 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.2840 11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.0380 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.7490 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -1.5130 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.5610 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -3.8450 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.0860 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6960 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.2210 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.4190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.2350 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3850 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6020 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7060 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.2510 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.9270 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.6570 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.9010 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.9240 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.0750 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.6680 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.4970 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.4530 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.3360 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.7780 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.3530 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.8010 11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.9150 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -0.5130 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -2.3760 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -4.6620 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.0990 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.7190 9.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9900 -1.7570 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END