PUBCHEM-ZINC02000253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2450 -1.1920 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2800 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.7510 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5690 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4500 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.7620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.4270 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.0950 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.8770 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0200 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.3890 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.6070 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0810 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.0240 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6830 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.6070 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5600 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2210 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8720 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5050 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0210 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.9220 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2510 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9830 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0420 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1220 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.7050 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.7290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8270 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.5800 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.3770 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.7790 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.5950 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.6300 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.2950 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9610 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0420 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.4260 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.8700 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.5700 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.9970 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.4590 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4150 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.9380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0390 0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2510 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END