ENAMINE-ZINC03367010 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3350 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.7750 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.0340 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.9430 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.6450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.7990 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.2510 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.5540 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.3940 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.9990 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.3490 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.9540 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -2.5230 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -2.3830 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.3230 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -4.8130 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -5.1920 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 -5.6230 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 -5.9710 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 -5.8900 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 -5.4600 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 -5.1160 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.2930 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.5670 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.6200 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.7390 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -3.1200 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -5.3960 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -5.0150 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -5.6870 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 -6.3070 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3160 -6.1610 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 -5.3960 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 -4.7830 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END