PUBCHEM-ZINC02045832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6540 1.1600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1030 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -1.1060 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5460 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.2460 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.7170 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.5190 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.9380 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5930 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7750 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3850 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.7490 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5460 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0360 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2420 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.3260 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.2880 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.1700 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.5990 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.8370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.1800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2820 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.3240 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5040 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6820 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9290 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4370 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END