PUBCHEM-ZINC06521976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.7590 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3360 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0230 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2930 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0200 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6870 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3930 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0700 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1330 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.6150 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.0180 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8460 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.0620 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.2620 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.4550 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.2310 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.1510 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.4680 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.7820 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.7690 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.7530 7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.8500 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6030 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.5150 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2590 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.3160 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8230 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3340 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.8190 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9120 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1500 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9800 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.1960 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0970 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2610 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7150 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.2210 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6630 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.7020 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.2720 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.9310 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5530 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.6620 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.4430 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.0120 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.9890 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.3320 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.1210 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.8510 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.3870 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4070 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.7100 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.3480 3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.0890 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.4980 4.5330 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 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 12 56 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 58 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 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