PUBCHEM-ZINC05737399 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8350 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.0860 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.5460 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6530 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.3000 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.2900 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8410 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6500 2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9280 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.4860 2.7430 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3770 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0060 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.8200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.0110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.3340 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2090 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 5 1 M END