PUBCHEM-ZINC00218659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5940 1.0570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5670 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.9120 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.3940 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.8160 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.3160 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.5950 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 6.8280 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 7.2180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 7.3580 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 8.8830 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 9.3470 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 8.7510 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 7.3000 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 9.5340 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 10.8500 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 11.1120 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 12.3190 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 12.2620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 11.0370 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 9.8240 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 9.9240 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 8.9080 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0070 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.2720 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6450 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8060 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4790 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.7590 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.4360 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.0950 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.2150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.8790 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.4490 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.0770 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 6.9010 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 9.3350 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 9.2340 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 10.4430 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.0300 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 6.8940 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 6.9130 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 13.2670 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 13.1860 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 11.0270 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 8.8680 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4310 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 1.2200 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END