ENAMINE-ZINC03455890 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.0950 -2.7090 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1160 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -2.8400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9440 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0210 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.2490 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.3470 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.3320 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -0.1330 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.2580 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.7100 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.1580 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9540 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.4070 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.5750 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0620 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.6700 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.8930 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.4100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4710 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.6370 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.9560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1070 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6450 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0250 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2780 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.1140 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.0510 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.4230 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.7200 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.5820 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.1360 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1460 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.3910 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.5870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.2130 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.6670 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.7170 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.3020 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.0250 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.2520 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.8630 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.2810 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3080 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5640 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8640 2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7480 -2.0880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END