PUBCHEM-ZINC03870663 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5200 0.6520 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7070 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1660 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2680 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.5530 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0350 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.5790 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 -2.4910 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9220 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.4990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.9080 -4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5660 -2.5240 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.7770 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5060 -3.7750 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.8590 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.5430 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1570 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.7720 -5.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6570 -0.4740 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.4510 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.5980 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.8520 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.0100 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 4.8020 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.9990 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.9120 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 6.6320 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.1700 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.2790 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.6280 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0080 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.4100 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2300 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.8100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.6120 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.0220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7470 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.1010 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.6000 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8500 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.9410 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.6640 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 0.7980 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.1940 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.3850 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.0780 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.6700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.6640 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.1490 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.1510 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 6.6230 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.6410 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.1960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 7.8540 -8.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 57 -1 M END