PUBCHEM-ZINC03697442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.6070 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.7630 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.8220 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.0710 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.6360 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.3540 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.1660 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.2660 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.5540 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.7340 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.0750 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 2.9240 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.7050 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.0480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 7.2980 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.9960 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.4520 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.5700 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.5040 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.1700 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 5.4060 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.7280 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.4440 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.7930 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.1260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.6890 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 8.0260 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.2650 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.1840 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.2830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.8440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END