PUBCHEM-ZINC02598923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.3250 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1880 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6130 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1940 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -0.6050 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7720 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 -0.4370 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3000 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8700 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.1290 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.3240 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2640 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1900 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.2020 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.7770 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.3000 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.9050 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.7580 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.4460 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.2840 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.4380 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.7450 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.7230 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.8680 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.6800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.3420 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.1940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.3870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.6080 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6070 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1020 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6910 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3480 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6320 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0150 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6380 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5860 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.8000 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.5080 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.3920 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.5780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.1040 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.3300 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.8190 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 8.0930 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.0160 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.1950 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.7100 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 8.0520 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.2000 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.5180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END