PUBCHEM-ZINC06363840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.6090 1.4700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9500 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.0170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2300 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0400 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.4300 -2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.8310 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0970 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3250 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.5130 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7360 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.7860 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.6060 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.3680 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.8650 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.4850 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.1670 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.5230 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7040 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7160 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8960 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0220 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.2170 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.5510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1730 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2560 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6550 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9660 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.1310 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.5550 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1600 -5.0950 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 M END