ENAMINE-ZINC00514111 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.3830 -2.1270 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6750 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4220 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7540 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2200 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5580 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4320 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9630 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6220 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7940 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2020 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6720 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.9010 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7460 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.9740 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.3550 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.5120 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.2800 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.4280 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.8190 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.7800 10.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.7950 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5020 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2980 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.0700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.3170 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9210 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.8650 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.4250 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.4480 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.5320 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.8100 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.9000 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.7830 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.0710 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END