PUBCHEM-ZINC05888072 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.1790 1.6710 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2060 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 1.7320 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6440 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.1670 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.5980 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.3520 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.7110 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.5160 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.8570 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.3100 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.2860 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.7080 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 7.1740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 7.5130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 7.6910 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2800 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0420 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.4240 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7170 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.9800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.3280 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1860 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.4820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.6250 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.7840 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.7890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.3260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 6.2320 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5240 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.8260 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 8.0340 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.6600 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 7.5810 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7550 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7150 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.5430 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END