PUBCHEM-ZINC06583882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 0 0 0 0 0 0999 V2000 3.5580 1.5150 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.1290 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.5860 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0820 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.4850 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.1960 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.8850 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.1900 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.2210 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9450 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.6050 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.3650 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.7340 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.3500 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.4140 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.2030 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.2920 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.2320 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7510 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.7210 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.3590 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.2890 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.5450 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.2990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.4980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.9240 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 6.6990 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.3240 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 6.6750 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 8.6680 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 9.2430 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.0250 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0630 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6650 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.2740 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.4420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.3200 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.1340 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.4910 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.0840 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.2180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 10.2110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.1270 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END