PUBCHEM-ZINC06230525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.1320 -3.6780 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5300 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4600 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.2600 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.1860 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.5180 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.5920 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2380 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -4.9070 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.6490 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.9780 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.3450 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3580 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.0500 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.7380 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.1490 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.6810 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.6020 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.3920 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.8390 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7260 -3.2930 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.6150 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.4380 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6370 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9120 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.8330 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.8090 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8390 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.9720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.7200 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.3750 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.6080 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2750 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.6060 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2090 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.2190 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.1570 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.4390 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.0290 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9410 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3750 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.8610 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.5020 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.9760 -8.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END