ENAMINE-ZINC05445644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.2960 0.9780 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2440 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 1.1800 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.6210 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.8380 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2450 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9720 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5300 -2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8820 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2040 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2030 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4670 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9950 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2570 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.9920 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.4630 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.8180 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.9560 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.2360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.3810 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.2450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.9710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.6500 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0550 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.1490 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.5260 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.4650 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.4020 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.5190 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4200 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6700 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9790 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0360 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8420 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.3430 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.6010 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.3590 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8710 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END