PUBCHEM-ZINC02074701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8120 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0970 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 0.7110 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9330 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3780 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0360 -5.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.2770 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8900 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5500 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2290 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9810 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7100 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6750 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8080 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5770 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6070 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2720 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1020 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.5980 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6120 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9620 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M END