PUBCHEM-ZINC01997397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.7460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2380 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.0310 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.5320 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3880 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7410 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2370 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9450 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2370 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.8280 -5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -3.9940 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.1460 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.6520 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.9000 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.4250 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.6950 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -9.4670 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -8.9260 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.6540 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -10.8460 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -11.2710 -7.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8870 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.3780 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3310 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0510 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.3470 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.1780 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2480 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4140 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5470 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.1320 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.1860 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.0210 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.9740 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.9590 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.8560 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.8460 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -9.0890 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -9.5060 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.2870 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -11.4800 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 24 -1 M END