ENAMINE-ZINC03335227 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2950 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1030 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3810 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.5950 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2740 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4000 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5650 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7290 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9380 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0190 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1660 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.4290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.5470 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.3840 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1820 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0870 3.2530 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 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0160 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6580 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0560 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.9620 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.3310 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3440 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3290 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6650 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.5270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.5370 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.2550 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1210 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END