ENAMINE-ZINC00447525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 4.5970 -5.9420 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.5220 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3100 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5380 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3050 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8290 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5830 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8300 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.7270 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8980 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.2860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.9990 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3280 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9390 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.0500 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.1470 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.9640 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.9660 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.8620 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.9910 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2760 3.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.9950 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.9260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.2270 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.9020 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7080 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2090 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.3390 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.0790 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.4170 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1470 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.6000 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.4430 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.2950 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.5010 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.4280 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.5790 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -9.5500 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.4290 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.6250 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.4340 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 1 0 0 0 0 23 45 1 0 0 0 0 M END