ENAMINE-ZINC03264532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.7240 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.6280 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.0820 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.5700 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 -3.0380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0480 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.5750 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.1080 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.6010 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.7830 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.2850 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3880 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -2.5940 -5.3230 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6750 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.0970 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.4960 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.6740 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.2620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.5250 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.4860 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.1510 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.5410 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -2.2320 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.0480 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -3.6580 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END