ENAMINE-ZINC03247052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.0780 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3870 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.1960 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6730 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4700 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7240 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5360 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.2560 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.8240 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.7000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.2330 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.8990 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0290 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5010 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.6660 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.2390 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7180 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7010 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5190 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6620 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8030 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.0810 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8340 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.2330 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8670 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.6040 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3360 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.7400 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.9090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.5390 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.9920 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6740 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.3440 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.3860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.2480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.7920 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.3860 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.3040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2240 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.0950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END