ENAMINE-ZINC03280884 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 0.5560 -6.2510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2620 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.0600 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.5920 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.8510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2500 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.8900 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.3300 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.5720 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.3660 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.9330 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.7000 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.1300 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.8470 -0.6890 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 -3.2810 -4.7090 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.1360 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.5470 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.5530 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.6840 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.6360 -0.6910 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