ENAMINE-ZINC05203882 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3250 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4550 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.5190 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.6440 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -7.9730 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.3250 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.7990 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.4870 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6170 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.7980 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.2480 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.5810 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.7610 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -12.7410 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -12.1020 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.7950 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.2530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.8720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.7590 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.7310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.3940 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.6060 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -11.9270 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -13.8000 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -12.5630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END