PUBCHEM-ZINC05592400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7070 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0740 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7580 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3890 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5570 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1670 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0740 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.9510 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.2120 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.4280 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.8560 4.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -11.7320 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.7520 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.3310 1.5550 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1690 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7740 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3920 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.7990 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -11.5860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -12.2040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.0120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -11.8010 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -12.7040 5.6120 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END