ENAMINE-ZINC02618533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.6880 -1.0100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7420 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8180 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9760 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6270 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8830 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 1.6550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0370 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5910 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.6660 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.3490 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.0130 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.4890 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.6240 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.1430 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.5010 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.3390 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.8540 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.6750 8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 4.1720 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.8580 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.5590 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.9710 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.1090 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.0090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1200 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.1140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.7540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.3410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.4770 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.1080 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.6060 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.8780 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.4400 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.1970 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.9260 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.1340 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.8030 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END