PUBCHEM-ZINC00513413 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.0860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9720 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7250 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4100 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4190 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7480 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.0790 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0690 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0760 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8450 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4850 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4650 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.0920 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.0760 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.4050 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.7030 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7430 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8770 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5030 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3770 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1720 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.5280 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1160 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0490 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.8170 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.1980 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.7350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END