ENAMINE-ZINC04836152 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 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.1040 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.1280 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.0060 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.2360 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.1100 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 0.2440 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.4730 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.3530 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.5830 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4560 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6740 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0270 8.4180 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 -3.8260 -0.4010 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.5090 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.2860 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.3370 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.7470 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.8560 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.9490 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.2270 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.1730 8.9270 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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