PUBCHEM-ZINC06379173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.8650 2.4900 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1220 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.7060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.9730 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2460 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4630 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.4350 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1880 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2460 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8860 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.6740 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 1.5040 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.1180 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0700 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4500 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2190 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9250 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3040 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0740 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2670 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1160 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.2680 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.0220 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.2160 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.9710 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.6440 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5490 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.7820 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.1150 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.5330 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.7900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.1660 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.3600 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.2680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9500 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5130 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6550 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.3860 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.9460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.3440 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.0090 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.2820 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3600 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3160 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8810 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.9030 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3150 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.2980 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.4840 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 4.0780 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END