ENAMINE-ZINC03318298 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6400 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5420 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.7460 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0090 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.8750 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4810 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9860 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1850 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5520 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5960 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.8480 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.1760 -12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.5000 -12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.4960 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.1680 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8430 -11.4100 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 1.1240 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6870 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4590 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.4230 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0200 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.0030 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7460 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.9150 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.0500 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.6960 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.7670 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.8810 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4210 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.0610 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.2300 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2270 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7310 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.3980 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.7560 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.5300 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.9460 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.5860 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END