ENAMINE-ZINC03554184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.8380 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.2190 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.9070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -10.2060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.8250 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -12.2660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.9080 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -14.4030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -15.2830 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -16.4760 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -16.4590 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -15.2150 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -14.8030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -14.9120 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.3010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -10.7630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.7400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.2790 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -12.6250 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.5990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -14.5740 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -15.6160 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -13.9190 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -14.9510 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -15.6140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -13.9030 -0.6420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END