ENAMINE-ZINC05603906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.1690 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.1160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.0610 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.7400 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.1930 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -6.1040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.2190 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.4290 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -6.5230 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -5.4090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.9590 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.6780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.4890 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.2410 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.7960 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.9460 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 2.2260 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 1.3700 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 0.2270 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -0.0620 3.3580 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.1000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.9410 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.9280 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -8.3010 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -6.6890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.7050 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.2920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.3460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 2.6160 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 3.1160 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 1.5930 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -0.4380 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -0.9510 2.7550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END