ENAMINE-ZINC03359843 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0970 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.4450 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6780 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2040 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0510 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1560 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2750 9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6460 10.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 2.2680 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.4340 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.6240 12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.2690 13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2260 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3970 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6080 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.7730 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.9430 12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9480 13.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0830 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.5370 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7370 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1060 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1920 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8820 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.4070 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.3250 12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0070 12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.9660 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3550 14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.4750 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.5500 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8530 13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0820 14.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END