PUBCHEM-ZINC05832832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.0460 -2.4780 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.4940 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5230 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2660 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5380 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4540 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4440 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.4860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.6590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.7960 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.7730 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.5960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2630 -1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3330 2.1700 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9770 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.8430 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.5970 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.4240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 6.1860 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 7.0260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 7.1070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.3490 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.5120 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9250 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1040 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.1070 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0820 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1780 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0260 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9570 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5640 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8240 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0130 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3980 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.3960 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.6930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.7080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.6640 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.8490 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5900 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2960 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.6160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5240 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.2040 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.1220 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 7.6180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 7.7640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 6.4140 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.9240 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 15 1 M END