PUBCHEM-ZINC04710039 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4080 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7220 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2210 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6660 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.6680 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.8740 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8320 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.1990 1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.1300 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.1960 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.0970 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.3740 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.3300 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3640 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3680 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5770 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1670 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1580 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.9680 2.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.3800 0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8900 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6230 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4330 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1660 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.1380 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6320 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.6910 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.2050 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.9580 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.9180 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0310 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.7360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.7420 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9920 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END