ENAMINE-ZINC03417652 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2150 1.5190 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2650 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.3590 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2780 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.5430 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.1560 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.3850 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.5460 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.2980 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.3760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.1590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.2730 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.9470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.7280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.1620 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 1.2420 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.8340 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 0.7450 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 0.6900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.5230 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -1.6990 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -1.6650 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.4430 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.1000 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3380 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1350 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0450 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.4440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.4820 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.7300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.0140 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5260 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.0500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.3020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.8940 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 1.6010 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 -0.5670 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -2.6500 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.5870 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 M END