ENAMINE-ZINC03551196 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5700 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -3.0720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0680 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.0970 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.5420 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.4910 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.0930 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.5550 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.0680 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.1250 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.6680 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.1580 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.7810 -11.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.1540 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.5650 -12.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -7.5540 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.5650 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.6720 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8960 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.5100 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.4260 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.7150 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.8070 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.6920 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -8.0450 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.9880 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.9660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6980 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.6890 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5500 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END