ENAMINE-ZINC06653912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6550 1.5260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.2270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.0620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.9800 -1.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.0520 0.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.9470 0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6880 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9150 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.4660 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.7110 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.1700 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3820 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1320 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6820 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.8560 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2310 -8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1780 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.1340 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4200 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3180 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.1360 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.5210 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7180 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END