PUBCHEM-ZINC01340910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 14.6640 -2.1550 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -1.5280 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -0.9150 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -0.9280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -1.5570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 -2.1700 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.3260 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 0.2370 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.4880 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 2.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.3820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.1290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -0.4390 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.9600 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.3320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.9110 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 5.2670 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 6.0310 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.3840 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.0770 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.4960 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 8.1140 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 8.1480 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 9.5740 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 9.8770 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 8.7360 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 7.5480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 -2.6300 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -1.5180 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -0.4260 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -1.5690 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 -2.6600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 2.0150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 3.0340 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.3990 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.4110 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.4000 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.2950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.7390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.9610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 10.1810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 9.7830 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 10.8490 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 9.8310 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 8.9720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 8.5290 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 7.0980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 6.8040 1.2960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 23 27 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END