ENAMINE-ZINC03432021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.8840 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.2600 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0020 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.3750 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.0040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.2570 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.6040 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.9900 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.2140 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.0010 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.1130 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 3.8930 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.6420 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.4530 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.3130 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.6640 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.8560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.0450 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 5.0040 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 3.7880 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 2.6060 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.6340 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.7500 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 7.0730 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.9560 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.5160 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.2810 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 5.9950 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 5.9240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 3.7620 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.6600 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.7100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END