PUBCHEM-ZINC03631741 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5220 -1.8210 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1210 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9720 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8260 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2970 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.2260 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7790 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.3070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8090 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.1080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.9690 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.6720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.4070 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 4.0130 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.8570 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 5.7310 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 5.5180 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.6560 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 3.3780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.2530 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.0160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.9580 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.0930 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.3030 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.2110 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.3300 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7530 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6290 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1830 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9440 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.1450 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6070 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8940 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6620 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.5370 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.3510 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.4630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.6290 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 4.2040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.7420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.2440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 6.4110 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.4850 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 5.0470 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 5.2140 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.4280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.8520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 0.2790 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 2.4060 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.8270 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8270 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1270 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END