ENAMINE-ZINC06084207 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.8130 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.9230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.3940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.5060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.1420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.6580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.1160 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -5.0790 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.4240 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -6.2950 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -5.1840 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -7.5640 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.4570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.4550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.5930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -4.9120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.4860 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.3260 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -7.5410 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -7.7140 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.3820 1.6050 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 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END