PUBCHEM-ZINC05557958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0890 1.0310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1800 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 0.1450 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2090 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.4340 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.0640 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 3.4910 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.4000 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 2.9850 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.7860 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3560 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.8330 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.3030 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.5850 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 6.8280 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 7.1640 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.2960 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 7.2180 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.2960 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 7.4150 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.2330 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 8.7930 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 8.5420 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 7.7330 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 7.1730 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0610 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3680 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.4560 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.8170 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.3390 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.6230 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.4220 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.7960 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6640 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0800 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 8.3430 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.6960 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 8.4510 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 9.4260 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 8.9780 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 7.5370 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 6.5380 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5470 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 1.1490 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END