ENAMINE-ZINC03331904 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 3.7510 10.1670 16.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 8.9820 15.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.8360 15.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 6.7340 14.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.7800 13.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 7.9340 13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 9.0470 14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 7.7170 11.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 6.1310 11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.7690 12.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.2600 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.9680 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.0980 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.4960 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.7760 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6470 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.5670 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.7470 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.6980 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6320 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9740 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0640 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4370 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2470 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2730 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2650 2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0690 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6250 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.7500 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.5310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.1150 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.8030 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.1940 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.1960 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 10.8280 16.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 10.7320 16.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 9.8500 17.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 7.7870 16.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.8440 15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 9.9380 14.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.6230 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1090 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.1380 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.6320 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6780 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.2660 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5850 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2600 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7860 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5380 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0090 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6070 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.8830 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.3290 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7200 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.3180 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.6910 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.2610 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.0600 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.5910 -0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 61 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END