PUBCHEM-ZINC03632443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.0310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9820 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.9440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.4040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9060 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.2240 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.8960 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.7420 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.2400 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2880 4.7700 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 5.2400 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.8310 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.3830 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.6920 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 2.7560 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.2290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 2.7450 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 1.2160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 0.7420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 1.2270 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 0.7640 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1050 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.2690 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3900 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.4930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.0170 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.6530 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.1290 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 5.1590 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 5.1230 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 4.7700 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 6.3240 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 4.9900 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 5.4400 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.8860 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.6570 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 3.1620 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 2.8230 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 4.3180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 3.0820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 3.1510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.8100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -0.3460 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 1.1490 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 0.8900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.8200 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -0.1980 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4800 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 53 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END