PUBCHEM-ZINC05551143 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4560 1.1360 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2210 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7020 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9330 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -4.6450 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.4090 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.4950 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.9350 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.6270 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.8250 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.4370 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -7.4600 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.8870 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.2760 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.2610 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.7480 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.3000 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -7.0810 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.4860 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.9190 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.3190 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -10.7440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -12.1350 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -12.6380 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -11.8720 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8850 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.0920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4600 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0300 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7670 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0000 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.8150 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8030 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.0540 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -7.8880 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -7.9310 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.9160 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.8330 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -7.0580 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.3710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -8.5130 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -9.2010 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -8.9060 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.2020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.3330 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -11.0380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -10.7300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -10.0180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -12.1460 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -12.8600 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.1810 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -13.7830 2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 59 -1 M END