PUBCHEM-ZINC03690221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7800 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.0670 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0280 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7340 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.4490 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.6020 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.3030 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.1470 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.2860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.8590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.8560 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.1850 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -5.1030 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -5.1720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -4.3440 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -3.4270 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.3740 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.5870 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.8970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.4990 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.6630 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.3610 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.5050 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0260 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.7960 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4700 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.7470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9900 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7510 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.9730 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.1390 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.0980 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -5.7540 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -5.8780 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -4.4090 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -2.7830 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.8590 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.7570 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.2960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.3900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.7420 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.6370 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.1510 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.2600 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.1880 3.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 -8.9680 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.5490 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.5810 3.7580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END