PUBCHEM-ZINC06176008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.3760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7810 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6010 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9690 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.0470 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1480 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.6300 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5120 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9280 1.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3380 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7560 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5460 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.3240 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.4800 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.8580 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0790 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9210 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9680 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.2840 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.6060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0790 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6010 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.0290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.0890 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.7620 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3740 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3100 3.3660 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END