ENAMINE-ZINC03383123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2330 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -0.7580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6260 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0680 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4860 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8380 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2810 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6980 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5860 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8970 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8740 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2660 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4060 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7500 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9600 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8250 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4840 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3550 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0890 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.0460 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.2990 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.4180 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.2870 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0380 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5620 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5420 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1320 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3440 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9510 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2440 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8580 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.2300 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9900 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.1430 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.8270 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.4050 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.3970 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.1630 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.9370 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END