ENAMINE-ZINC03420413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1000 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1690 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7700 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9820 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8900 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0890 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3670 -8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3020 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5260 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7580 -11.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2200 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.3220 -12.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.1600 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.0650 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.1070 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.1780 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.0970 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0680 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4970 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1740 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1670 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3650 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3410 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9170 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9410 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2260 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8450 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8990 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1820 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.0860 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.9380 -10.2380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END