ENAMINE-ZINC03192044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1420 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.2990 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 6.5770 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 6.7100 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 5.5740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 6.2460 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 7.6730 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 7.9140 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.6320 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2810 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.6980 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.4490 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.3240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.5000 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8190 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.5140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 4.9140 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 5.0160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 5.7330 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 6.2730 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 7.7230 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 8.3960 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 8.7760 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3340 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.0780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.8520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.2910 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END