ENAMINE-ZINC03210981 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -0.9360 7.4410 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 8.2130 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 9.1020 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 8.4800 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.5750 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.6740 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.6470 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.8730 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 8.3500 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 8.1840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 8.9980 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.9470 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 9.0290 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 9.5260 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 8.4190 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 8.9920 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 10.1130 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 11.1790 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.6010 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 9.9080 -7.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 9.0300 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 11.2000 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 9.0050 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.6040 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.8130 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 7.3500 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 8.7530 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 9.6090 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 10.9100 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 11.0490 -6.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 9.4580 -6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.7310 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 8.1240 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.7490 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.9430 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 9.6870 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 8.2200 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.8040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 7.9800 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.1160 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 8.4800 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.7810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 10.0710 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 10.0200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.9590 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.6080 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 9.3640 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.1970 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 11.7380 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 11.9020 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 11.4060 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 10.1770 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 7.0910 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.7370 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 6.7300 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 9.2020 3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3150 9.8910 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END