PUBCHEM-ZINC00202822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2080 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 5.7140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.6940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.4470 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.8600 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.5720 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 4.6760 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 5.4070 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.0630 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 6.5470 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.7020 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 5.0620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.8100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 5.9260 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 4.3510 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 6.9070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 5.3320 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.5010 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.8020 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 8.1830 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.9310 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.0860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 9.1430 1.7720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END