ENAMINE-ZINC03552316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9670 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6310 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4250 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.0040 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.3390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.8200 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9550 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9460 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8150 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0730 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1420 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2770 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3490 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2880 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1470 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.0790 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7440 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0220 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1110 8.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7100 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.6780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.2890 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5310 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.1060 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2340 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8030 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3980 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.5780 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END