ENAMINE-ZINC02631323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0640 2.1270 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7450 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0120 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6110 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.0030 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.7520 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.4220 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.5350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0370 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8420 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.3310 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.5900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.4080 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.1440 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.0130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 0.0590 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3800 0.3150 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 0.1840 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -0.6190 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -0.5730 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -1.4510 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -2.7830 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -3.5890 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 -3.0620 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -1.7290 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 -0.9230 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 -4.0740 6.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.2840 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.7130 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2620 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.8280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.9180 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.8550 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.2610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.6620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.2150 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.9010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.4810 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.0710 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5340 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.0370 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 0.7520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -0.1560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.2260 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -0.9290 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 0.4530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 -3.1940 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -4.6300 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -1.3170 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 0.1190 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.5790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.9020 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END