PUBCHEM-ZINC00368882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9910 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1720 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4670 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.8510 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3900 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.1760 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.1050 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.4410 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.4490 -0.3440 C 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -12.4900 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -13.3880 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.6360 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -11.7010 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.3540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.0040 0.5060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END