PUBCHEM-ZINC06603409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 4.5260 -3.2460 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.0850 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1490 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4440 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2380 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9850 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9450 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6820 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1560 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7860 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3500 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2480 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7070 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3830 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.3030 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.7640 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.1790 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.6820 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.3700 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.7500 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.4410 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.7530 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.3740 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5330 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.0210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5670 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5040 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0420 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1860 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8410 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.1780 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2690 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4100 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.3520 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.7640 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.1620 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1590 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.7810 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.7840 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8300 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.2870 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.5190 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.2930 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.8360 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END