ENAMINE-ZINC06881897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.0720 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.7810 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.1560 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.0070 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 -6.5040 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.5460 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.3240 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.4360 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.2420 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9340 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8200 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.0130 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.3500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.8340 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.2190 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.0800 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.8620 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.4540 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4940 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.5470 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0010 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5810 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.7060 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.2990 3.9360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END