ENAMINE-ZINC03572021 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2810 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2000 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0250 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6670 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3040 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6210 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5330 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8720 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.9430 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.9030 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.8360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.1230 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.2790 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.1220 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4540 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.6210 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.8870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -5.8020 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.9600 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -6.8640 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.2220 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.9680 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -8.0680 -3.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -6.6240 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.4080 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -10.3630 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -10.2180 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -9.0250 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3950 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4170 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5700 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0430 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2870 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.9400 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1540 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4840 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.1480 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.0910 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.7450 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.7540 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.8880 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.3450 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.8980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -10.6810 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -11.0740 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -9.9840 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -11.1160 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -9.3780 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -8.4190 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.6610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.5840 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.3630 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0060 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.1740 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 63 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END