ENAMINE-ZINC02635737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.2830 0.6160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5840 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0700 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2860 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.8240 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.6980 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.0690 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.1970 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.4500 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.9660 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 4.2360 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.9730 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.4520 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.6840 7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.9020 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 6.8520 8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 6.0560 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 7.3110 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 7.4920 11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 6.4260 12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 5.1800 11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 4.9920 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 6.6020 13.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2770 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.2280 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.2540 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.9560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.1460 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.7920 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2890 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7340 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.6260 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.1230 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.8080 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.5750 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.0380 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 5.9420 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.3730 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.4560 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.0420 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 8.1470 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 8.4580 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 4.3680 12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.0250 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1230 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9870 0.7170 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END