ENAMINE-ZINC03425868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0310 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7330 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7580 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6980 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4010 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0710 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.2560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -12.4070 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.9170 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.4130 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.6300 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8670 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0280 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3380 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.8920 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.0980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.4790 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.5120 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.3440 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -12.1930 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.3250 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 M END