ENAMINE-ZINC03561984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8840 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6750 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7600 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0530 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2690 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1910 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0980 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8080 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3490 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8410 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2460 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7630 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1210 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3710 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2250 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.4220 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9150 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7490 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2160 -9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.7080 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5660 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7320 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8540 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3280 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8960 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0090 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.8700 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5370 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.4180 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1760 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.7250 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.1910 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.3630 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.2860 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4360 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END