ENAMINE-ZINC03337996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5850 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0580 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3450 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3610 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0240 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0010 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4060 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.5760 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2470 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4720 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7910 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2770 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.9860 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.5010 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.5240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1670 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.0550 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.8260 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.5740 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.3450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.5620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.6600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -3.5430 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.3270 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.2270 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 0.1000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.0060 -1.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 1.0820 -0.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.4450 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9680 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9870 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4360 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.3560 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.0220 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.3330 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.5660 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3100 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3600 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7030 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.7860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.7600 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.0620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.0080 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.5560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2240 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0630 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.6530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.6110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.4020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.2360 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4580 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END