ENAMINE-ZINC02657180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2260 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6740 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6230 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.0750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.5770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.7890 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -6.0210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.9330 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -8.2870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -8.7520 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.8480 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -6.4900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -8.3380 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -9.6340 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -10.0880 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -10.5140 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -10.0850 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6360 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.3090 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.4400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.5740 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -8.9880 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -5.7910 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -7.7560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -10.4460 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -11.5470 -1.1690 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END