ENAMINE-ZINC03179527 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8080 -2.9110 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4520 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.9950 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7510 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1940 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1490 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2030 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8120 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.9340 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.3740 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.5350 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.2500 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.4090 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8530 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8220 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.3500 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.9140 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9470 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0390 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0090 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.2380 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7980 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8730 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0030 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3240 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.5690 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0520 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.7500 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5950 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.3300 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.6010 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.3780 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.8890 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.2430 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.1730 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3270 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5520 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.6060 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.2330 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9590 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1520 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3720 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9880 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.7610 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2780 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.7140 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4960 4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3290 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END