ENAMINE-ZINC03450589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4930 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.3310 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.3730 8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.6920 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8500 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.1200 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.2160 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.0690 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.8150 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.1660 9.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.4320 8.6820 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.8720 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.8480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.4060 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.2390 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.2000 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.7100 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.4400 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 6.6000 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.2220 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END