PUBCHEM-ZINC05490487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5000 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9110 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6940 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.0180 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6930 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.1280 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.8700 -0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4000 -2.7450 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.6840 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.3540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.0830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.1460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.4680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.0030 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.8960 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.5590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3440 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.4710 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.1940 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8750 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2730 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4380 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.6970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8480 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0350 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5660 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.8940 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -5.0930 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.6140 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.9550 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.7590 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.0820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 2.2430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 1.8600 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.3080 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.8640 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.4520 -1.8610 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 -1 M END