ENAMINE-ZINC03280886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9250 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.2680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.7920 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -6.4870 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.2960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.8520 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.2420 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.4790 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1430 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.1190 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.3710 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.2240 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.8170 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.5680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.7240 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4280 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.0700 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9050 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.6410 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.6960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.0300 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.0190 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.9810 -0.7840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END