PUBCHEM-ZINC06578588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.0050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3740 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9700 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1790 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2110 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0220 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0440 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.6380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.1370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.4420 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 0.3400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.0980 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 0.8240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 2.2670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 2.0940 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.0950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.7360 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.7280 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.0180 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.3500 3.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.6660 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.1620 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 -4.6810 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.4980 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.6230 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0460 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.8290 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8700 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.4000 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 0.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 0.7710 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.6670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 2.8990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.6180 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.7130 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.6340 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.7700 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.9360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END