ENAMINE-ZINC04980052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2810 0.4240 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3370 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.5820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.1090 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3820 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1300 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4260 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2960 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8570 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0290 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8560 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.1750 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1670 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3430 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.5270 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5660 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4000 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.4520 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.1200 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.4990 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.2200 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.5620 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.1830 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.9550 -5.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1170 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8390 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4850 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.3710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.3080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.7930 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5350 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.3260 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.4480 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.5140 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.4160 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.5590 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.0170 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1290 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.6710 -5.2420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END