PUBCHEM-ZINC05331910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0770 0.6420 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4880 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9410 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -2.0070 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.7270 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 0.3400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.2700 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.5520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.8040 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.2090 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.2780 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.0580 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5000 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7230 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.6240 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3960 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.9300 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4590 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.9840 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0180 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5470 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.0800 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2550 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.0450 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.4820 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.5640 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.2120 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.7780 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.0430 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.3770 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.6380 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.5500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.5350 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.2630 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.6150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.7740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2420 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3950 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3890 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3290 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4960 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.8000 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0220 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.9040 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.0570 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2820 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END