ENAMINE-ZINC03597769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4470 1.4700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1520 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9550 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5960 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2600 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8640 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8550 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.2800 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.0200 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.4890 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.4660 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.3240 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.6150 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.4820 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.1910 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.8230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.5980 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.8580 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.1700 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -12.7480 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.9660 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9960 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8310 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4070 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3160 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.1800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.4210 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6960 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -12.0890 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.1910 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -12.3230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -13.5260 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -13.2090 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.1540 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0380 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.6530 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.9460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1490 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9600 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4880 3.1500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END