PUBCHEM-ZINC06079817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.2210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2830 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0470 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -2.3820 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6440 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4670 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.7240 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0130 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.2930 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.3470 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0430 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7150 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.4160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0570 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3120 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8610 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5230 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1920 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9450 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.0340 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1390 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.3490 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.3950 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3000 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4580 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.2990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.4470 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5070 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.7400 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8000 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.0170 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0210 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9940 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.1070 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.2670 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.3780 2.3440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END