ENAMINE-ZINC06846148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8740 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0180 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6240 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2420 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7350 -8.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -3.6800 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6690 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6360 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6250 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3900 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.2820 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.8360 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5000 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6070 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0450 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.1930 -9.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1150 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2000 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3890 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.4960 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.7400 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7240 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.3240 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.5300 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.1600 -12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5670 -11.5850 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END