ENAMINE-ZINC03480494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6400 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.8860 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3440 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.5560 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.3100 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8570 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9220 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7050 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8980 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3610 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6230 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.4300 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.9820 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.7720 -4.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5180 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5360 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9130 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.4760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.6680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0870 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.7370 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.9790 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.4130 -6.1520 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END