PUBCHEM-ZINC03628061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.9770 -1.9620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0380 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5530 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3440 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2060 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3260 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7750 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.9460 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.3420 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0200 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7390 -5.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.6720 -6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.5790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.9590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6670 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.3010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.4680 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1840 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6320 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6500 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7100 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7890 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.7320 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1990 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.4370 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.5490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.1120 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.7480 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6460 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4520 0.0020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END