ENAMINE-ZINC03558762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4740 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5500 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7560 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2750 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4280 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0560 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1000 6.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.1060 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.4160 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.2640 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.1690 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7050 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.9480 6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.0440 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.5100 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.0820 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.1490 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.9840 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -4.0860 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -2.9860 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -2.9520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -1.6740 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -0.9940 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -1.7840 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9000 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3430 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4180 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3450 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4010 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.4530 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.8010 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.3610 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.9680 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.9060 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -6.8520 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.4120 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.2480 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.3130 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.0640 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -5.0060 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -3.7520 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -1.3020 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.0230 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END