ENAMINE-ZINC05752532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4950 1.7500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2570 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9620 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7800 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.5840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0590 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.7680 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3800 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8440 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.5450 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5550 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.8710 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.1720 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.1670 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.4590 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.6960 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.8620 -8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.5080 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2640 -9.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8930 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1770 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.2460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2390 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7730 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5310 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.5240 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.4020 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.3760 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.1340 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.7600 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.7740 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.9670 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.2780 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.2970 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.5380 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8000 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2620 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8190 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7320 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END