ENAMINE-ZINC03374361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5030 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9220 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5690 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1180 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7990 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0040 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7670 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3310 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1050 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3430 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.4370 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6270 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0330 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8010 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3470 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1270 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.4100 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6310 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0090 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2000 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9270 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7000 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.3870 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1250 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.3700 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6830 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9740 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7580 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.4440 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0250 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END