PUBCHEM-ZINC02952995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0920 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2470 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7480 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.1000 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.9580 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.4680 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1200 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0560 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0280 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7810 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8790 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5230 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.0720 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.9740 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3260 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7060 10.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1880 11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6490 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6400 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.0790 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.4890 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.0160 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.1440 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7400 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.1660 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2310 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3780 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6240 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4690 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.2320 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7850 12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.1540 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4450 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5980 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END