ENAMINE-ZINC02639075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9090 -5.1850 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.8040 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.7970 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4710 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1270 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2800 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8210 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1180 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4730 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7900 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.2330 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.5510 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6360 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7030 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0100 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.2800 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.4400 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9930 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.0190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.7890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.8030 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -9.0480 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.2800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.2670 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -10.0390 -2.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2580 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4260 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.1480 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.8360 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2490 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1060 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.7080 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3700 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.6460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.3180 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.9570 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.0240 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.0740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.8180 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.6240 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.2520 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.4470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END