PUBCHEM-ZINC03622150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2160 0.6760 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7990 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4450 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3010 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7170 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -3.0250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5200 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.2030 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3880 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.9670 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -4.0420 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1600 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.9050 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.2230 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.2140 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.8840 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.5620 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.1320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.8470 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.2510 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.3080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5140 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.8700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0710 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.5920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.8530 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.0550 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.7260 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.2630 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4650 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.0950 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5150 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.0350 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.1120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.9800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.2830 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.4900 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2940 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.6990 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5450 -3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5790 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END