PUBCHEM-ZINC01852736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6870 1.2000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7680 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2960 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7350 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2630 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6840 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.0100 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.3510 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.2340 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8050 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.5970 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.8090 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.2290 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.4470 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.7740 -7.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -5.4050 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.3010 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5730 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.0870 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.2320 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.5930 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5820 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7110 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7220 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3860 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3740 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.6890 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3530 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3420 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6570 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9950 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.2700 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.6470 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.3900 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.7720 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.7150 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.6690 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.1980 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5320 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.8850 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.1280 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.7560 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.3980 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.5180 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.7130 -8.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 21 48 1 0 0 0 0 M END