ENAMINE-ZINC03206551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.9750 0.6680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.8120 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.0420 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8660 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6640 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2590 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2930 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9950 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.3830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.7220 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.6880 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.4280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7700 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.8670 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.0660 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6340 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.5020 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.0950 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.9800 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.1120 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5180 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.8440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4780 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.0100 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1440 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.6670 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5260 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3380 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8920 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.6180 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.4520 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.0250 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4640 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8950 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.6440 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9060 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1820 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.2320 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9040 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.8710 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.2890 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.6930 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3820 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4030 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7420 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.7100 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9200 4.4460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END