PUBCHEM-ZINC02043720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2330 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5700 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0260 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6720 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1150 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.9370 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7130 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.6350 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.1590 0.5740 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2110 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5880 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8420 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6540 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8340 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3830 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.2200 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.3180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.3170 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.6100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.4760 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END