ENAMINE-ZINC03405306 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 3.6740 12.7420 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 11.9780 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 12.1850 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 11.4590 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 10.4990 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 10.2610 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 11.0160 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 9.2730 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 9.6120 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.0880 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 9.6170 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 8.0000 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.9840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 5.5630 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 6.4330 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.8410 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.9610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.2240 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.7260 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.3340 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 3.0530 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.9530 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3480 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.1290 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3570 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3890 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5230 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.6070 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.5650 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4470 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 12.1820 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 13.7230 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 12.9150 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 12.9230 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 11.6510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 10.8610 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 8.2940 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 9.1150 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 9.6410 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 7.1470 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.0900 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.8240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.3570 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.2510 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.2880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 8.0200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 8.5630 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.2730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.8670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.2800 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0390 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2720 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0140 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.3560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.4860 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.6240 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6440 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.3810 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6910 5.5100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 43 1 0 0 0 0 14 44 1 0 0 0 0 14 62 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 15 62 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 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END