ENAMINE-ZINC03381212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7540 -4.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.5260 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.7990 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.3630 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.4850 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.9460 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.8550 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.0780 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.3390 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.9010 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.9540 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.4520 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.6760 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.7000 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.1530 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -6.2270 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -6.3350 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END