PUBCHEM-ZINC00057391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0200 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5760 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7040 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.6680 -3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.1450 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8630 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.5130 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.5930 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.8770 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -10.4250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.7120 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.9040 -5.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.6590 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.0890 -3.7830 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 -0.2500 -2.2650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6720 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6570 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.1440 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.1620 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -11.9900 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -12.4480 -4.0630 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END