PUBCHEM-ZINC05374900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0870 2.5100 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.0590 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.6460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5380 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8840 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.1790 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8880 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9190 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.0160 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.0750 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.9210 -6.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 3.2970 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.8710 -6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 4.9410 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.4100 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.9610 -7.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 1.3130 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5950 -7.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 1.4990 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2000 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6210 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.2210 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.3750 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.1370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9440 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.3250 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1720 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.0720 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.6950 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.5920 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.2290 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8190 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.1020 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.7790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.4760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0400 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.9060 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.5160 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.5520 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.8240 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0330 -5.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END