PUBCHEM-ZINC06036672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 0.2810 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.0390 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -1.9480 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.2820 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.3580 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.3630 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -3.3000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9250 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -1.0100 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6860 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.0100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5880 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.5480 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7130 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0190 3.2410 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.2200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8860 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2300 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3340 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.0370 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END