ENAMINE-ZINC06040807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1750 1.7450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.7380 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0640 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.3150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.0940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.7340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.0530 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.7220 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.0030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.4530 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.2190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.5780 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 4.2100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.4910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.0940 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.3210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.0230 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.2120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.9490 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.3240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.9750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -6.2550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.8730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -4.1640 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.2720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7210 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6830 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.8700 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1010 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7970 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.6700 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.7380 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.1680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.2860 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 3.9960 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 1.8170 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.5790 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.4440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.8940 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.0520 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -6.7690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -3.8960 0.8270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END