ENAMINE-ZINC03400706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4030 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7010 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9850 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.5910 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.5440 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.9970 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.5370 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0180 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.3280 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8690 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.0840 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -9.3600 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.8650 -5.0490 C 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.7750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.8130 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.1510 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.4870 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.5680 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.1560 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.7840 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.3860 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.7670 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.8580 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.1790 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.9940 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.3810 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.1210 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.1850 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END