ENAMINE-ZINC03552317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4250 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4160 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.1810 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.3920 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.3760 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1890 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.5140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.3730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.4390 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -13.6460 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -13.7920 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -12.7350 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.7480 -4.2400 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.4320 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.3320 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -14.4770 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -14.7360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.8520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.3340 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.6080 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.9890 -4.6130 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END