ENAMINE-ZINC03293345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0230 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.1140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.9860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9150 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2160 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.0200 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4480 0.7030 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.3340 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.3990 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 3.9010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.1480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.6300 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.3160 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.5210 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 6.0390 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.3500 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.9960 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.3830 -5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.1450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.0610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.8640 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.4600 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.2490 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.5480 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.2480 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6110 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7190 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.1840 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 4.3290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.9660 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.6900 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.9120 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.9800 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.3750 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.8060 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.0680 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.4880 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.8830 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.4230 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.5500 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END