ENAMINE-ZINC03337046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1110 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.1240 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.6670 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.7400 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.0830 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.5510 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.5720 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.0020 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.4110 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -12.3910 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.9660 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -11.9520 2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3430 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.5980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.6210 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3000 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -11.0580 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.7690 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -11.2520 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -12.0170 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -12.7460 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.7110 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END