PUBCHEM-ZINC03177426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4430 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5880 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9750 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0780 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7480 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0930 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4340 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4210 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7730 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.0550 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8690 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4780 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.9550 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.8480 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.2030 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.6670 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7740 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.4170 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2950 -8.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.3690 -8.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2380 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.3560 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2380 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5700 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.6810 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3560 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8230 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4850 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.1000 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6860 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.2670 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9260 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.4860 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.9000 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.1360 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9440 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3370 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.4320 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0550 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.4470 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0200 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4060 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END