ENAMINE-ZINC03182359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7520 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4760 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8220 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.4440 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.7200 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3750 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5840 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.6360 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.0690 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.7480 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.3940 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.3780 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2880 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.0440 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.6290 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.9900 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.3880 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.4960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.2060 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.8100 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.3620 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.3690 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.5390 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1060 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.0810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.5770 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.7680 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2280 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END