ENAMINE-ZINC06862581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4600 1.8530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.6150 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.9940 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 2.7910 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.6260 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.7830 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0620 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.0130 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.2130 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.5010 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.7040 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.6140 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3270 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1230 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0310 6.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1700 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2010 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9820 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.1130 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.9430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.7080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 4.5780 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.6850 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.9240 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.0500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.2800 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.4390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0090 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8520 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.6830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6540 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.7130 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0240 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.3450 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.9010 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1890 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.5060 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.2030 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.9690 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.0110 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.2220 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.8450 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.3930 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.3630 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 6.7890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.3660 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.5040 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.3290 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7380 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END