PUBCHEM-ZINC06613774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1720 2.0650 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.6630 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1900 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.4750 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9080 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0550 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3100 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -3.8890 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.2640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.0800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0290 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.1550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.3700 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4410 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.0140 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7200 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5100 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0520 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2480 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4650 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.4040 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.6720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.5620 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.7240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.4120 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1490 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1420 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8990 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.6560 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.0900 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.6870 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.4730 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.8420 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.4010 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6580 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5740 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3330 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.6420 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.9970 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.3070 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8830 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9420 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8660 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.0370 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END