ENAMINE-ZINC03511892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7300 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.4020 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3280 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.7900 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.3120 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.4580 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.9370 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.2690 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.1230 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.6410 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.2030 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -9.2890 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -9.6690 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -8.9620 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.8770 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.5000 -7.1420 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.7900 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.2000 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.9790 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.8320 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.6440 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.6010 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.7440 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.8410 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -10.5160 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -9.2590 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.3250 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.6550 -7.4330 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END