PUBCHEM-ZINC02171726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5260 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8500 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6420 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6690 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.5170 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.8710 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.3830 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.5410 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1870 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.2710 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8690 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1680 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4260 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3830 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8940 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.6670 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.1180 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.5310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.4420 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.9440 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.9070 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.8180 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4260 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END