ENAMINE-ZINC03350269 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6740 -6.0380 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7160 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8570 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5950 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9440 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.2380 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.4090 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.6500 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.3200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.1570 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.0850 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9190 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2680 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5250 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3910 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.6270 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.9960 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.1290 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.8900 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.7470 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4580 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.0270 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.8710 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.2370 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9130 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7690 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.1840 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4010 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6860 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.7270 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.5170 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.2590 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.5060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6270 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.9880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2800 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.7630 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8080 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0750 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.3720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.2590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.8840 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.3040 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.1800 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.6360 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2100 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0950 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.7200 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.3490 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1050 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END