ENAMINE-ZINC03310926 MOE2007 3D Structure written by MMmdl. 61 66 0 0 0 0 0 0 0 0999 V2000 5.3370 2.8090 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.5160 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.1270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.8550 1.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.9110 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.1270 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.6310 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.0490 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.2150 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.7670 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3510 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4140 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8460 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.2570 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4870 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0070 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5020 1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8690 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7270 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7980 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.9650 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6720 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8100 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6790 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.0010 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.9950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.5150 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.8850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.3130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.2650 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.5850 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.4880 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.7970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.4690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0190 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.3740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.8110 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.1680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.2400 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.6020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9950 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5780 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.2330 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0720 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.1880 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.8310 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4110 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.6260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.6230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.1540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.4150 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.7940 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.6200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.9370 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.0500 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6130 -3.4390 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END