PUBCHEM-ZINC02008109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6970 2.5000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1320 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.7350 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.7790 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7260 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1660 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.1810 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.1390 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 -3.1230 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.6930 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.6380 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.2390 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.8940 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.0540 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.3420 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.2560 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.4750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.1350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.5220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.4680 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.8090 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.4170 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.3130 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.9620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.9740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.8100 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.5550 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.2800 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.3040 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.0830 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.6940 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -2.9780 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.5850 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.1030 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.4170 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.9780 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.0930 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.2260 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.1910 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.9100 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.4840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.7350 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.4420 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.0210 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.7540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.0970 -1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9240 -1.5860 -1.2820 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END