ENAMINE-ZINC03493430 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.7630 3.0240 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.8380 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2260 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1520 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1040 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.2450 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.1090 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.1440 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.3210 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.0640 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.8640 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -5.7270 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.7890 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.9940 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.1350 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -8.3500 5.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -8.6330 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -9.3140 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -7.8140 7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -7.3410 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.4690 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -8.6660 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -9.7010 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.5380 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -10.3410 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -9.3040 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.8120 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -9.0060 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -9.0010 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -7.8090 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -6.6180 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -6.6160 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.4450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6660 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3950 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.4230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8030 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.0360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.5740 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -7.4620 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.2930 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -6.5190 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.9960 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -8.0120 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -9.8550 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -11.3470 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -10.9960 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -9.1470 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -9.9380 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -9.9290 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -7.8080 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -5.6890 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.6850 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END