ENAMINE-ZINC03242213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9660 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9940 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6530 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6450 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5020 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4670 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3240 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0460 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5440 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.8250 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.2870 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.4350 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.9250 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.2710 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.1230 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.6340 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 4.7680 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 6.2100 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 6.6990 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 6.3880 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 4.9930 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 4.4860 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.7270 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3560 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3350 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5070 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0620 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6900 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3390 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.3880 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.2620 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 6.1700 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.2970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 6.7440 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 6.3930 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 7.7780 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 6.2040 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 4.8370 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 4.4480 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 3.4110 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.9920 5.5020 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END