PUBCHEM-ZINC05332056 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.3460 1.9430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.6540 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1590 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.6170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.4220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.2290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.0390 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.1690 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.7150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.0460 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3940 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.7480 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.6580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.7010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.8210 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.9090 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.8860 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.9920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.3750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.1900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.5980 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.2200 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.4660 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.7670 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.9800 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.6580 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.1270 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.9190 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.2370 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5740 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2850 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.9930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.4290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7450 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.8270 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.7310 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.2160 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.4130 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.6280 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.0100 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.1810 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.8030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.2650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -5.2070 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.7560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.6150 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.8230 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.6570 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2870 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.0720 3.0490 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 10 1 M END