ENAMINE-ZINC05426615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.0180 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.9860 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 7.4080 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 8.8500 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 9.7420 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 10.3350 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 10.2190 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 11.1530 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 11.9660 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 12.6100 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 12.4480 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 11.6380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 10.9870 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 10.0780 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 9.6980 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.3480 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.7570 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 9.1380 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 8.9280 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 12.0960 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 13.2440 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 12.9550 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 11.5140 0.2440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END