ENAMINE-ZINC05792171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3380 1.0220 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7210 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1440 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2130 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5670 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9660 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0100 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4320 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.6110 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4010 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0720 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.3600 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1220 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.0420 -10.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 -4.0610 -9.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.4690 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.3140 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.2320 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.4450 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.5200 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8090 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.0220 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.9480 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.6590 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6090 -11.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -8.8590 -10.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9960 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0160 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9080 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.8260 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.4270 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2350 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.7320 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1540 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.3540 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.0280 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.1140 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 44 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 28 2 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END