PUBCHEM-ZINC03870662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.2370 -1.2350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.5690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.1040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.6340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 8.1690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 9.6990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 10.2320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 11.7620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 12.2950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 13.8240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 14.3570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 15.8820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 16.5100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 15.7140 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.6010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.8730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.6600 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.6680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.9480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.9390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.7240 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.7340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 8.0140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.0040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.7880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.7990 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 10.0800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 10.0680 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 9.8490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 9.8640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 12.1460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 12.1310 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 11.9100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 11.9270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 14.2100 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 14.1920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 13.9680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 13.9870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 16.2660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 16.2480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 17.7750 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 M CHG 1 51 -1 M END