ENAMINE-ZINC06607124 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.0900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0900 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4110 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9890 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3650 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1710 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5930 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2090 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6390 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3710 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3810 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5250 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0490 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6150 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.3620 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.7600 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.9560 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.7540 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3600 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 8.2510 -3.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 6.3470 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 5.4760 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.4520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3780 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.3650 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.8140 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.0830 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.3130 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3030 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3780 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.7060 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7020 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.1380 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.4180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.4300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.1390 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.9830 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.5040 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 5.3550 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 5.9050 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5600 1.2190 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 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END