PUBCHEM-ZINC03667896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5860 1.3110 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.5240 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.3160 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.8850 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.0310 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 5.6530 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.5270 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.8690 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.0720 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.3130 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 6.8410 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 8.1450 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 8.9230 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 8.3730 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 10.1740 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 10.1230 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 8.9020 7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 8.5920 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 11.2170 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 12.2840 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 12.6080 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 11.3690 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4460 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9340 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.9750 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.2260 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6150 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.9730 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.9480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.0550 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.1020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.2470 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.7980 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.6670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 5.4500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.2880 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.2500 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.9580 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 11.6720 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 10.8290 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 13.1950 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 11.9270 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 13.0030 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 13.3950 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 11.1540 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 11.5810 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1340 1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5200 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END