ENAMINE-ZINC05258434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.1230 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2320 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.5350 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9900 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2730 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9790 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9370 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5120 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2400 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.3310 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7280 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8980 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6410 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2000 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0220 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4880 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9670 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4680 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0340 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8100 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.3120 -6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.3280 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3540 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.5400 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.9880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3250 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.5680 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.0130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.5310 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6710 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0450 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.6800 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.1910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7510 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7000 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.0080 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9710 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7720 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2780 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0860 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END