ENAMINE-ZINC03426830 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.4650 -0.5760 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6210 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6250 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9700 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6360 1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3720 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1020 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7220 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6590 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7360 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.8720 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.9220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.9080 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.6760 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.6870 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.7170 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.5880 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.8410 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.7520 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.9480 6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 5.1650 7.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2640 6.0290 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 5.0660 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 5.3220 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 6.5720 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 6.7160 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.6090 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 4.3580 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 4.2140 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4080 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0480 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4710 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0560 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.7250 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2820 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2220 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.7090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.4000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.4700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.4410 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.7320 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.2180 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.2020 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 4.9530 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 5.9720 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 7.4370 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 7.6930 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 5.7210 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 3.4940 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.2370 8.7670 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END