ENAMINE-ZINC05391193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.4110 0.3000 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1570 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7960 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4240 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2830 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7620 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0030 0.1970 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 2.2630 -0.1720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.4790 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.1100 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.4660 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.7040 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.2360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5780 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5680 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8080 -0.0790 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 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 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 M CHG 1 24 1 M CHG 1 26 -1 M END