ENAMINE-ZINC03608280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4520 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2240 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8560 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.6870 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.7700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.0520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.7220 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -6.1020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.8200 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.1620 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -8.5770 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -9.0450 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -8.9840 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -8.9560 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -9.1610 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -10.4910 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -10.5080 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -10.4330 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -9.1050 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7780 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.3580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.4310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4910 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.7030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.9750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -4.1680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -6.6220 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.7230 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -8.3450 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -9.1940 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -10.5960 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -11.3150 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -10.4960 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -11.2570 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -9.1020 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -8.2840 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END