ENAMINE-ZINC03394846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1680 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1820 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9640 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2600 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8530 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.9780 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.2670 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.0780 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.4590 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.2080 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.5740 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -6.1840 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.4400 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -5.5580 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.1290 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -8.3090 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -9.7310 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0340 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6160 0.0170 C 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 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.4000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.3040 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.3310 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.9540 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -9.2860 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.3610 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.7860 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.7530 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.7590 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.0240 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -10.0580 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -10.1950 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.7020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END