PUBCHEM-ZINC05327965 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 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0650 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2310 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6650 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.6330 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.1040 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.7500 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.6970 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.1170 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.6120 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.9130 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.9680 -4.8240 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 -1.0010 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3380 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.8950 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.0640 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.4380 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.6600 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.2870 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -6.6780 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.0680 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.4420 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.9710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.7280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.3230 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9080 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.7660 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1590 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 10 1 M END