PUBCHEM-ZINC06198600 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.7020 0.8440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.6210 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.8190 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.4460 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.8490 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.9980 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 5.9000 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.2200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 8.6100 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 9.0310 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 10.3220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 10.7090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 9.8210 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 8.5400 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 8.1420 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 10.3240 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 9.1350 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 11.3920 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 10.9710 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 10.1110 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 12.4030 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.4160 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.7830 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.5690 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.3120 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.6230 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 6.0960 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 6.3750 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 6.4650 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 6.2760 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 5.9960 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.9020 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.1980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.9020 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4070 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.4000 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0640 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.3600 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.8770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.3880 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.9050 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 11.0160 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 11.7070 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.8530 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 7.1440 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 10.0800 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 10.5100 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.1040 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 12.5760 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 12.7490 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 12.9500 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 7.0830 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 6.5230 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 6.6840 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 6.3470 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 5.8480 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 5.6790 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.4130 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END