ENAMINE-ZINC03245625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0920 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -0.3940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5350 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6790 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2330 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9140 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4600 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3280 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6470 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1060 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8820 6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.0920 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.8800 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.5910 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3090 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2200 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1010 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4360 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5260 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0910 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.4370 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.5440 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0550 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1410 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7350 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0930 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9600 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2390 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2120 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3220 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1140 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.6810 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.2160 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.2360 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.7770 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.9400 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1730 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7710 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5580 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 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 18 19 1 0 0 0 0 18 27 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END