ENAMINE-ZINC02621053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8000 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7700 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.9830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.7140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.2820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.5310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.6690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.5750 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.3440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.1800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.8560 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.6110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -9.6410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -9.4740 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -7.2780 -0.4250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 31 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END