ENAMINE-ZINC05271604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7660 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.2540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.5840 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.5460 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.8440 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -7.5730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.2840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.7500 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.6760 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -7.8600 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -7.7900 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.6580 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -6.5880 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.6500 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -8.7820 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -8.8540 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -7.5800 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -8.8050 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -8.6610 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -8.3820 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -7.1950 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -7.3240 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8430 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.2580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.5550 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.3520 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -8.7080 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.8320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -5.7080 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -9.6080 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -9.7360 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -9.6560 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -8.9610 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -9.5890 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -7.8430 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -7.0620 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -6.3350 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -6.3990 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -8.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END