PUBCHEM-ZINC00481382 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9390 2.9490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4760 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3650 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5770 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1070 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8460 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4930 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0280 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8210 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3740 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2880 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6610 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1160 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0350 -5.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1120 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8450 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.3140 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5750 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.5190 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.0670 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.4110 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.8910 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7740 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9130 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3280 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.1380 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6430 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6230 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1800 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.1560 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5440 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.4910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7230 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3700 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3830 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0440 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.3780 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.8260 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.5160 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.8970 -1.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2370 1.4340 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2240 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END