ENAMINE-ZINC03427807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.5910 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.4070 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0430 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.9820 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.9070 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.4890 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.4190 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.7690 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.1890 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.2620 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.4100 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.8280 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -11.1370 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.0290 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -11.6120 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.3010 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6270 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.5870 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.7400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.3580 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.2150 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.0920 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -7.7150 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -8.4620 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.5930 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.1310 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.4640 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.0530 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -12.3090 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.9740 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.5050 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.9510 3.9460 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 12 47 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END