PUBCHEM-ZINC06613767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1610 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.1940 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.8720 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.4230 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.0890 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.1010 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.7830 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.4520 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.4950 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8340 -3.6110 N 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.7900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.3200 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.5050 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.9750 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -7.1260 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -6.5520 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.1680 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.4570 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END