PUBCHEM-ZINC02032128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 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 0.7420 -0.6680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2670 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1570 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4380 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.8400 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0250 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.6430 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9760 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.2810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4540 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8970 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.2090 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.0740 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.6780 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.3650 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.1390 -1.5890 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 0.9190 0.7340 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.8480 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.1270 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8400 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.8120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5300 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.0820 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.3840 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.0640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.1080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0710 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.0330 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END