PUBCHEM-ZINC04202325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.3410 1.4730 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0430 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7550 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7330 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1520 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4480 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4010 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.9500 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.2540 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.2490 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8580 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6720 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.6100 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7730 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4150 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9730 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.9760 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4980 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.2960 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0110 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.4870 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8600 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9400 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6990 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2980 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8020 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9700 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.8800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3830 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.5830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2410 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7020 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6840 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.8400 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.5580 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.3900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.7000 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.9440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.0370 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.5690 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.2340 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.0160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END