ENAMINE-ZINC03443611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1260 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5660 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7420 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3000 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8520 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.5340 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0650 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9280 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1600 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4420 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.3220 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1470 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0150 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0590 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.2370 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.3660 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.2580 -11.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1570 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5970 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1890 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6350 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2810 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5830 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1900 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.6360 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.2030 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3320 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.8790 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.7370 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5020 -10.2100 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END