PUBCHEM-ZINC05261409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2500 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5100 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2830 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5340 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.9550 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2850 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5320 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2980 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8200 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5730 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8080 8.5690 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8580 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5820 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1580 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.8830 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9090 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.9050 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4880 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6380 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2000 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6200 7.6320 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END