ENAMINE-ZINC03384079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2690 2.2060 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.0460 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.1080 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.8600 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.8340 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.0600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 5.3140 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.3400 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.5970 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.3780 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.9320 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.5610 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.2240 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.4950 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 7.7430 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.9920 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.0080 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.7680 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.5050 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 7.2570 8.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4610 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.7870 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.8800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.1110 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.7850 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.6920 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1910 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9120 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.4220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0410 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.6370 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.8180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 6.2720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.2120 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.1660 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 6.5540 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.5110 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.9550 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 5.0060 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.5380 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.1130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.1620 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.1530 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.4650 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.9500 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.2570 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.4600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.7340 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.3320 0.5890 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END