PUBCHEM-ZINC06007650 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4850 -2.6190 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0510 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -2.3310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0490 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0610 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -0.2420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1720 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0560 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 0.3830 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.8940 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9640 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.8620 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7420 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6500 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6950 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1760 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0820 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0110 -7.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0530 -1.2360 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.5340 -6.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3100 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3510 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2140 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4170 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.7100 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4350 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3910 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.2180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2620 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4250 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.9160 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.5140 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3350 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6360 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9130 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.9680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0630 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9130 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5100 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2870 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 46 1 M END