PUBCHEM-ZINC03870401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2920 1.8260 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3280 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -0.0180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0210 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4080 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 1.4950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0100 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.3880 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8420 -1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4260 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6120 -1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0160 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0740 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.5660 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.3540 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.1110 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.1030 -1.3740 N 0 5 0 0 0 0 0 0 0 0 0 0 6.6720 -2.2870 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2930 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2160 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0480 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.3800 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4480 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.4180 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1510 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0270 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3820 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2070 2.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5660 -1.2310 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.0390 3.0120 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 30 1 M END