PUBCHEM-ZINC05311066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.1460 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.2890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.9500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4710 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3470 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5240 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.0500 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2930 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.8420 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.1590 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.9300 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.3690 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0350 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5370 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.6650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.0570 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1990 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.0300 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.5930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1810 4.8640 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 1 0 0 0 0 20 21 2 0 0 0 0 M END