PUBCHEM-ZINC06157770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.3890 1.3180 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.0770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0010 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2670 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0900 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7880 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2620 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.7170 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.8770 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.5880 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.1370 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9770 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5410 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2710 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.7490 -9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.2170 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9360 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5890 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.5210 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3320 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.1110 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.5170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.2910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.7120 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.4800 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.3900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8940 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8440 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5780 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.9420 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.2280 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9140 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.1800 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.0690 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5040 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.3010 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.5130 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.1940 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.0890 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.7630 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.0020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.5950 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.2000 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END