ENAMINE-ZINC06051763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.4640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6540 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9470 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1670 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1380 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8010 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5210 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.6060 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.4190 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.0570 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.6700 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.7410 -4.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.1030 -2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8790 -3.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.0950 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.3910 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4560 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.2400 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.9560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8830 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7160 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7790 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7750 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4940 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.2690 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0030 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.4610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.0770 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.7930 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8800 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0540 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9740 4.6110 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END