ENAMINE-ZINC05937882 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.6530 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.2790 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.6240 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.2240 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.4980 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.1740 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.5560 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.2170 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.6360 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.3530 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.2790 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -3.5540 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.2000 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.5930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.3470 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.6590 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.4170 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.4910 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -5.9730 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -5.3930 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -4.0290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.3970 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.3170 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.4370 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END