ENAMINE-ZINC03383078 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3760 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7460 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2720 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.5700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8630 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7680 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6120 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4650 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.7530 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.8100 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.6590 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.3390 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.5620 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.1250 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.4670 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.2350 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.5730 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.5530 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.8620 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.8540 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.5330 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.2180 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2230 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6760 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7380 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5140 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4520 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3830 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4450 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5650 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9500 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4940 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.2420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.5750 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.9050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.0850 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.0840 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.9120 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.8200 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1140 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.3170 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7450 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9640 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7550 5.8630 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END