PUBCHEM-ZINC05139882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3300 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4660 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8960 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1720 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.0220 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.5110 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.3730 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.7420 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.2550 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.4040 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.9990 1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.2140 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -11.5680 3.0260 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 0.5290 -0.3650 0.8850 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 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1030 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5060 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8260 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4430 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9800 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.4130 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.8060 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -11.4590 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -12.4100 0.7890 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END