PUBCHEM-ZINC06616844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4910 -1.3600 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.0500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.6070 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 0.8400 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.9020 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.6260 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.2600 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 2.0070 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.1210 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.4890 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.7460 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.8550 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.6750 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0450 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8650 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.0000 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.8100 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1260 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.6980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.0580 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.5830 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.7910 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.4700 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8920 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.5320 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2870 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0560 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6710 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 3.2840 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.6420 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 2.1700 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 1.7190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 1.9230 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.5790 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.0370 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.1940 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.7350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.6840 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.6290 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.2330 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.8680 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.9060 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END