PUBCHEM-ZINC03898028 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3360 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6330 -3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0610 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7700 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3430 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.5490 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.7260 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.9380 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.9450 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.1180 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4930 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7880 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.9700 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5240 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.4140 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4120 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4400 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.6830 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.8340 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.5920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.1120 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.2540 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.3640 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2690 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9170 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0120 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.9710 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.1750 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END