ENAMINE-ZINC05867708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.3210 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8340 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2470 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.9580 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7070 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2440 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.7840 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.0680 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.7440 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.3560 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9970 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0240 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.4190 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.7920 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.1820 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.9590 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.3840 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.1060 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.2830 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5930 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.5230 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9130 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8580 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.2610 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8940 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.7940 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.5560 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.6970 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.5200 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.2200 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.7120 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3160 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9550 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9940 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7920 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0590 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END