ENAMINE-ZINC03338076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.9820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.4190 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.6330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.4090 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.9750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.1900 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.7940 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.8050 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -7.8450 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.8150 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.5940 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.5750 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8040 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -8.3440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -8.3160 0.3100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END