ENAMINE-ZINC07007180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.0350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.3930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.8450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.9850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.7900 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.8630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -5.3110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.4340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -7.7460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.7780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -8.5040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -7.1970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -6.1500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -4.7920 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.7140 0.1380 N 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 -0.3870 -4.3400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.3560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.7020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.6930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -7.9670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -9.8020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -9.3140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -6.9850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END