ENAMINE-ZINC03218196 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0010 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6050 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1600 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4620 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8620 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7460 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1650 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4720 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9010 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.3500 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1930 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.6950 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.4310 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.9100 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.3050 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.7950 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.1640 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7070 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.0580 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 8.8720 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.3360 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.9850 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.3130 -8.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7800 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6980 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4500 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6410 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.2520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.2820 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.2590 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.1890 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.1570 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.4820 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0720 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 8.4800 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.9280 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 8.9740 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END