PUBCHEM-ZINC06761248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2200 1.0310 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2390 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0880 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.4550 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6610 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -2.0000 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8930 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1920 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2720 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -2.8180 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7380 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7180 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -3.6730 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1450 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -1.9670 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.0690 6.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -4.0390 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.2560 5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -3.9420 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.7840 4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -4.7730 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.9130 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.8840 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.5450 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.0690 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.9980 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.3120 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5070 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6420 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8530 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3860 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4950 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.6260 -2.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6230 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5350 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7950 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.5530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5720 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7160 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.8950 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.4620 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0760 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.7810 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 47 2 0 0 0 0 35 36 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 36 37 2 0 0 0 0 36 46 1 0 0 0 0 M CHG 1 34 -1 M END