PUBCHEM-ZINC00561010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7140 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6220 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.0140 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5790 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3950 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8140 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0450 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7550 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4840 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.6710 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0940 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.2940 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.7310 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.9640 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.7650 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.3480 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.1540 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7280 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.5100 4.2400 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 -1.0200 -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 1.3650 -4.6440 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.6530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2210 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7720 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.7390 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2820 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6630 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.1150 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2880 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.7180 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.1100 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.1290 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END