PUBCHEM-ZINC05759689 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0400 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.4600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.0510 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0220 -0.3000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.4740 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.4800 -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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9060 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5380 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6390 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.1280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.0470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.4630 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.5480 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.0370 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -0.1220 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.1090 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.5640 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 1.8740 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END