PUBCHEM-ZINC00131051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0800 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.5210 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5640 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.0030 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4140 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.3810 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9270 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.9820 -10.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.6270 -10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.3170 -10.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0920 -11.9460 N 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 2.6330 -0.5160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0250 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.0250 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8100 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.9250 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1180 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4080 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.2540 -12.8420 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END