ENAMINE-ZINC05262809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8960 2.6150 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.1900 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6950 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9940 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4770 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1710 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.8720 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.3900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3360 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8440 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.8450 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2610 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0260 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.1710 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0470 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8640 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8690 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0690 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2560 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2550 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3970 -6.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.4940 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4070 -5.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0580 -8.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6050 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.8860 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.6510 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.1310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7350 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.0390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3810 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0700 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.6900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5990 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.2480 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8030 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.3670 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.2040 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.1770 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.4660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3040 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5850 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.7090 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4120 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5330 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8890 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.5950 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.2950 -8.6450 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END