PUBCHEM-ZINC05913860 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.2990 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.6570 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.0980 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.3480 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.1710 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.7290 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4690 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.0290 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 3.4130 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.5380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.0210 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.5970 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.9670 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.7610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.1890 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.8160 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 9.0980 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 9.8530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 7.5220 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.7670 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.4740 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0610 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5420 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2360 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.4580 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.1500 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.3280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.0250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.8090 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.3750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 10.9020 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 9.7560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 9.4750 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.8220 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.2380 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END