PUBCHEM-ZINC05523345 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.4350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6360 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6670 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3440 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.7660 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4870 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9170 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.6260 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.9060 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.4720 -4.5440 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 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 0.0260 -5.7240 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2410 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3140 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.2250 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7500 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9340 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7000 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.9610 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.4600 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.6870 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END