PUBCHEM-ZINC06228317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0060 -0.0560 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.8400 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.4520 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8320 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7280 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3400 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.2560 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.1270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.6690 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.9240 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.0390 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.7600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.9200 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.5290 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0500 0.8110 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.2720 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9160 0.6460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.5130 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 3.4280 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.3720 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 2.9380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.9590 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.8490 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.8200 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.4970 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.6650 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.5430 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.7020 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1320 -2.5700 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.9660 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -4.1980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.2840 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2490 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8440 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.1510 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7310 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0400 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.2930 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.6180 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6930 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1920 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.8670 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.1110 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.2940 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.1360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.3020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -4.6530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -3.5510 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.7630 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.7920 -2.9210 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END