PUBCHEM-ZINC02865839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3460 0.9590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2670 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.4570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8350 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.5200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1030 0.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7130 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.9550 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.7730 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.0600 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.9260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.4460 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.3730 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.6130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.4600 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.0610 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.8360 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.9940 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.1370 -7.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.0150 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -9.4470 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.5360 -8.9120 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.6310 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.2680 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8600 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3310 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3020 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0830 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.5950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.2950 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.3350 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.7700 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.9580 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.6000 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.9310 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.4150 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5340 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.0350 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7360 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 26 -1 M END