PUBCHEM-ZINC03635606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.6780 1.7980 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3640 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0260 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6170 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8840 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4110 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7000 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.6730 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1850 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -3.3810 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7190 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.3140 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.7620 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.2910 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.7850 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.7500 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.2210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.7320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8020 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4100 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2060 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0440 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3730 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0620 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.3530 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2150 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.7020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0070 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2410 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1000 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9140 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.5230 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.7540 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.0780 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.3190 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.4160 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.3530 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.1930 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.1040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4600 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 5 42 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END