PUBCHEM-ZINC06096222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.8310 4.6430 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.7860 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.8820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.8290 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.6900 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.5940 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.8410 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5520 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.3620 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 0.2380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.5340 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.9200 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.8870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2830 -2.7430 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.4340 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.5920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.7810 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.8650 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.7650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.5780 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.4970 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.2380 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.6280 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.4010 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.0110 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.8700 4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5230 -1.9100 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.3430 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.2830 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.2330 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.3450 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.5990 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.0000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.8720 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.4760 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.6220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.3070 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8120 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.0140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.6300 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.7800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.0960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.0040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.6090 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -6.2760 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.3670 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.7870 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.0440 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.0970 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.4050 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.9540 1.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9900 -0.8870 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.1080 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.1110 5.3900 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 54 -1 M END