PUBCHEM-ZINC05835531 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.4570 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.5850 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.3640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.0760 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.5480 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.8800 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.3060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.0540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.5560 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9610 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4400 -3.6350 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.5030 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.6450 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.8570 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.7150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.7540 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.8960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.0900 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.1160 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.1110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END