PUBCHEM-ZINC06036995 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0790 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -4.4700 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5900 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.3090 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.0120 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6940 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4170 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.8600 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0560 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5350 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 4.0300 -4.6050 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.0560 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.2210 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.9180 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3290 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END