ENAMINE-ZINC03268239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6920 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0810 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7420 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.7380 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.9760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.6160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9630 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6300 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8450 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1460 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9340 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6600 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7400 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.8150 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4730 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.5260 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.9880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1110 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0670 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6050 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.2070 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.7050 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END