ENAMINE-ZINC06046300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1810 1.8370 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.3510 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2660 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5950 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2570 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.6080 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6420 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2900 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.7740 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -6.0500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.5240 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.3360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.4740 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.8360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.0240 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9940 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.1010 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.3790 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.8610 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.8550 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.6080 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.0540 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.7470 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.9960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.5490 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -8.3070 2.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.3080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.3170 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.9460 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.7180 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.1250 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1850 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.0680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.5420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.0480 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2940 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.5140 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.0680 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.8630 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.5370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END