ENAMINE-ZINC05560652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8030 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7630 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.7240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9400 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.0500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -8.5240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.8180 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -8.2860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -9.4610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -10.1670 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -9.7030 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -11.6360 1.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -9.9200 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -9.1430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7730 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.5830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.6760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.9040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -7.7370 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.2550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -9.6200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -8.1430 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -9.0730 -1.2190 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END