PUBCHEM-ZINC05996022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.6060 0.8760 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0710 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3250 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8540 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.1880 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5860 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9040 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8630 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4860 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7390 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3240 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2200 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.4200 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.6300 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.4030 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.8740 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.4340 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.8050 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.6240 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.0750 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.7060 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8510 -8.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3870 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.8040 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0250 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5480 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2190 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.7950 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 6.2400 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.6970 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.7200 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.2780 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.8870 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4280 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END