ENAMINE-ZINC03552315 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 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3650 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.3440 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.0770 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -10.2780 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.2860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.1290 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.4230 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.3090 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.3730 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -13.5500 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -13.6690 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -12.6110 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.6250 -4.2980 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 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.3910 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.2860 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.3800 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -14.5910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -12.7040 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.8670 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.1320 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.5480 -4.2960 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