ENAMINE-ZINC03401905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3980 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5230 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.3530 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.4220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.2660 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.5810 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.5040 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.1020 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.7870 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.8720 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5850 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.0410 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.6870 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.8410 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.3110 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.9100 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -7.0450 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.9810 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.0380 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.8930 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.4770 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.8550 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.1330 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.1720 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.4350 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.5290 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -1.6960 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -3.3480 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -2.2490 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END