PUBCHEM-ZINC05605385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.4730 -1.3990 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7610 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4410 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3930 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1360 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -2.3610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.7740 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9600 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -4.6920 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.5710 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.9230 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.0730 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.1750 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.9550 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.6640 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5540 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.7880 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.8950 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.8930 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.9490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.3500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5030 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2170 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -3.8140 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5380 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.4070 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4940 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2120 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.8010 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7930 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2910 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0380 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.1010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0250 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.1880 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.8030 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.5170 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5490 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.3160 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.8050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.1580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.3320 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.3050 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.8830 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.6430 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0600 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7370 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.0100 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.1960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END