ENAMINE-ZINC03202841 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7060 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.5260 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.0780 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.0800 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.8950 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.8980 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.9060 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 4.0520 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.9910 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 4.7990 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 3.6650 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 2.7210 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 3.4300 -8.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.0320 -8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 4.2030 -10.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 4.1200 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 3.3230 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3940 5.5270 -7.8680 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7670 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.2700 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.6340 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.4830 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.9710 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.1210 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.8750 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.2020 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 5.8780 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 5.5370 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 1.8390 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3910 2.8490 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 3.9710 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 2.5560 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 6.1530 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 5.8000 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 5.6750 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END