ENAMINE-ZINC03475611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3810 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1580 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.1030 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6980 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3110 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3330 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7340 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1210 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4150 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2270 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.9900 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.0090 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.5660 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.1920 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.7800 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 4.6800 -10.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.4150 -11.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.9930 -12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 7.4670 -12.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.5760 -13.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 7.0230 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.5490 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.6840 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.7740 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.7490 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.9840 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.4460 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.4560 -13.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.9170 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 7.8820 -13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.0200 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.0020 -14.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 8.6210 -13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.1220 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.5800 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.1800 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.9750 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END