ENAMINE-ZINC03565078 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 -2.8680 1.8070 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.3080 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4510 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9120 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.2330 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.1010 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.6270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.4490 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 6.1230 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.6830 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.5890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.7900 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.3190 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 9.7750 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 10.1990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 9.6680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 10.8880 1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 10.2900 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 12.1880 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 10.9740 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 11.9230 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 11.9800 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 11.1070 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 10.1860 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 10.1230 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 11.1530 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 12.4950 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 10.8410 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.4220 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.6080 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.0070 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.4180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2390 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.5460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.2840 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.9600 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 8.1470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.7250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 8.2090 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.6980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.8000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 8.0860 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 9.8210 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 11.2890 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 9.8620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 10.1140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 12.6230 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 12.7210 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 9.5160 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 9.4130 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 10.3770 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 13.3250 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 12.4800 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 12.7120 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 10.7920 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 11.6040 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 9.8760 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 8.1700 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1470 7.7110 -0.5180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END