PUBCHEM-ZINC05689093 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.4360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.1000 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.7450 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.2270 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 5.9170 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.1160 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.8010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.2840 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 7.0870 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 6.3970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.0740 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.3920 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.9840 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 6.4130 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 5.7550 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 7.8700 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 8.4890 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 8.9790 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 9.5470 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 9.6240 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 9.1310 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.5700 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 10.1810 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 10.2270 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.8970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.5800 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 7.1940 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.1250 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 6.4420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.8240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.3680 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8090 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0930 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.0960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.5670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.2400 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.6460 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.2470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.7370 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.9590 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 7.8200 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 7.4680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 4.6740 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 6.0420 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 6.0620 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 8.2670 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 8.1090 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 8.9190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.9300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 9.1900 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 8.1900 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 10.8080 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 9.2140 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 10.6950 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.6340 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.7280 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 7.6060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.2860 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6640 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 63 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END