PUBCHEM-ZINC05599681 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 4.7860 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.5230 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.8770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 3.4830 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 4.7380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 5.3960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 7.0140 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.7090 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.9040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 7.5000 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 8.8770 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 9.6800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 9.0960 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 9.4430 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 10.8700 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 11.3130 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 11.4890 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 11.8950 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 12.1250 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 11.9500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 11.5480 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.9030 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.0410 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.8970 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.9760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.2140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 6.8810 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 10.7560 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 9.7180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 11.2350 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 11.2740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 11.3100 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 12.0320 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 12.4420 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 12.1290 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 11.4140 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.1280 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 28 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END