PUBCHEM-ZINC06308039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3580 1.1000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8050 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1190 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3180 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1220 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5630 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7120 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6000 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0000 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.4790 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.7660 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.1800 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.3000 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.9880 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.7040 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.7090 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.4620 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.1250 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.4520 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.1630 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1360 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.6600 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.0250 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1350 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.3820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3800 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6150 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8890 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.3870 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7660 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.0920 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.7130 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.7670 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.1190 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.8750 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.3890 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.1860 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -5.0020 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4140 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.7200 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8570 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0590 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.0700 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.9800 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8540 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END