ENAMINE-ZINC06087068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7380 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1250 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3720 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2310 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8450 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5950 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.4720 5.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5680 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1560 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2540 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.4920 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.2670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.7920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.5570 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.7940 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.2610 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.5160 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.5440 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5450 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1060 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5150 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.4520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.3900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.9730 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.4290 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.3290 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.5770 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.5430 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END