ENAMINE-ZINC03257155 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.6140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5330 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.7180 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0210 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.0320 1.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0410 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2420 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.3230 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.4710 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.5320 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.4500 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.3070 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.2310 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.2880 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.2700 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.2750 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.9750 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 4.3700 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 6.4400 6.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.6110 7.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 5.6920 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 6.8790 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.7610 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 8.6150 8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 7.8410 9.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 8.9640 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 8.8280 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 9.9330 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 11.1790 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 11.3280 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 10.2110 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 12.6560 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 12.7820 8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 13.8590 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.0800 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9430 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9040 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1960 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2360 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1190 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8590 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.1580 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.2460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.6410 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.2790 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.1120 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.7980 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.9820 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.0470 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 7.1200 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.8550 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 9.8200 12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 12.0400 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 10.3190 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 14.3120 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 14.5850 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 13.5510 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END