ENAMINE-ZINC03535051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 1.6230 -1.5460 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6300 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7640 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.6250 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.0670 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9410 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.7190 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5650 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4450 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.2970 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8890 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.9180 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7560 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5760 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4050 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.0550 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.1580 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.2010 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.2940 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.6360 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.5430 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.7880 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 6.1020 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.1950 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 3.9600 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.0670 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 3.4640 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.3350 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 6.7620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.5310 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 8.0460 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6170 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3860 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8620 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.5800 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3540 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.2840 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5790 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.4080 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.7080 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0960 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.8380 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5510 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.6560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.1840 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.5030 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.2940 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 7.0620 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 5.4390 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 3.6760 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.3590 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.4400 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 2.6380 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.1230 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 8.0340 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 8.1450 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 8.8900 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END