ENAMINE-ZINC03560822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3570 0.9150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3250 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6480 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.8050 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2450 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.8940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.7270 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.5480 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.3950 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.4200 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.6000 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.7570 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7710 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.3640 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.3860 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.1340 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.2260 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.5180 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.7220 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.6190 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.3270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.7620 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.1980 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.0440 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.1950 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.7230 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.0630 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2470 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6640 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.7820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.5850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.3080 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.6900 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.3680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.5190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.5280 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.2550 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.3000 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6190 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9010 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.8530 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.3720 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.9510 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.4730 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.8100 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.8240 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.2000 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7500 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.0900 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.3160 -11.0470 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END