ENAMINE-ZINC05392428 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1720 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.9590 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2740 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.0290 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3680 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0550 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8390 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.9060 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.2040 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.4390 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3040 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.2880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6070 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.8330 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.7390 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.0370 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.4520 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END