ENAMINE-ZINC03226323 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.1840 3.0160 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5140 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.8090 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3110 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.8860 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8920 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.5410 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.1830 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.1810 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.5330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3730 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.6560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2940 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.7010 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.3590 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.6150 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2090 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.5380 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5520 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.2410 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.1460 7.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -3.5190 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.9870 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.7970 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.6770 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.0270 11.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.2150 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.3310 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.7820 7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5450 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.3640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.2100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.3940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.6880 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.6830 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.2820 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.6720 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.3510 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3710 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2170 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.7870 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.2890 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.5860 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.0180 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4770 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.8340 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.3510 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.6510 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.5550 12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.1760 11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.3600 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.6700 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.3840 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.9440 9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 58 1 0 0 0 0 31 57 1 0 0 0 0 M END