PUBCHEM-ZINC02037394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.3070 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2220 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6770 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0140 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.3880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.2820 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.8240 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.6190 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8620 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.3090 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.5260 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.8320 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 -1.4890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.3590 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.6890 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.1590 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.2760 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6460 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5980 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9840 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2710 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7020 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.4940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.8730 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.7830 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.7020 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3200 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.6530 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.0160 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.1740 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.8290 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.4870 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.5400 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.7930 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 17 36 1 0 0 0 0 M END