PUBCHEM-ZINC00820479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.6180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.3340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 1.1220 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.9290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.9780 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.0740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 2.7350 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 3.6120 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 3.8190 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 4.3230 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 5.2330 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 5.8930 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 5.6550 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 4.7540 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 4.0920 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.3100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.1800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.2420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.0250 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.4300 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.4910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.6210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.5530 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.2860 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 1.5080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 2.8200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 5.4190 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 6.5970 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 6.1740 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 4.5730 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.3930 4.7470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END