PUBCHEM-ZINC03735055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2360 1.6650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4790 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.8700 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.3170 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6870 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3790 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5860 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.0980 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4150 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2180 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.3390 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -1.8290 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.0320 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.1360 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.1920 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.6160 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.2410 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1630 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.6960 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2310 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.4710 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.0100 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.5850 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7920 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1320 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0120 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.3370 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.3680 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.7290 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.8420 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.3170 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.0620 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.0260 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2620 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6510 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6670 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0440 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.2830 -5.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.8390 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7450 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END