PUBCHEM-ZINC05276079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.3430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1080 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -0.7390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3550 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 0.0030 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8390 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -1.7690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8230 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.9980 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.2090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.3770 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -4.4770 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1300 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -3.2420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.1560 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.4020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.6270 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.6220 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.7880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.9330 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.9210 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.7850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.0150 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9410 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.0570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.2210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3440 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7050 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.0970 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0980 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.1600 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.1410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.6530 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.8180 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.8010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.7320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8680 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.8860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1420 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4640 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 0.0880 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2970 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4570 -1.1500 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END