ENAMINE-ZINC04501309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0430 1.1310 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3930 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -0.7760 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.3250 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1300 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.7030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.7570 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.6870 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.7370 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.8580 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.9280 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8800 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8520 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2130 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.4220 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.8340 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.5340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3420 -2.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8500 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.6510 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.4930 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2860 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.2370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.4000 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.6100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.3360 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.1170 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5150 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4070 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.8560 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.0820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.1880 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.0990 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.8960 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.8030 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7180 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.5140 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.7500 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.1610 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.8550 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.7380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 5.6630 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.8240 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.4610 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END