PUBCHEM-ZINC03255763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4400 0.7500 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2520 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4280 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0090 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8020 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1870 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1970 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5780 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8300 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.6230 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.4920 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.4790 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.9080 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.0960 8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.9370 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.4400 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.3100 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.8020 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.4970 10.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.3750 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.1710 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.3480 12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.7890 13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.0500 13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -4.8720 11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.4360 11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -6.2440 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -6.4560 12.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -7.2100 11.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -6.3400 10.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3200 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1230 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.5720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3340 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.7000 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.1520 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.8470 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.4100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5240 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.0410 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.1810 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.8120 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.3770 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.4840 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.3630 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.1500 13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -4.3920 13.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.0790 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.7300 10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.3730 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 53 54 1 0 0 0 0 M END