PUBCHEM-ZINC06264223 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4710 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0520 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5710 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0930 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7160 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.0620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.0840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.8240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.2090 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.8240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.1100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.7070 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.7640 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.0370 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.1870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.5090 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -3.6700 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.0340 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -2.2360 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -2.0740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.7000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -1.6120 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7400 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3210 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4970 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1250 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5380 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3430 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.8980 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.7930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.8080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.2910 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -3.1570 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.4530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.5700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -0.7300 1.3030 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END