ENAMINE-ZINC03306889 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -5.3120 5.7090 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 4.4790 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 3.6070 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 3.7230 -0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.7420 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.5970 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.0550 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.7390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1890 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.2610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.8130 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3440 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9370 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.9990 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.5810 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0050 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4590 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.7290 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.8890 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.9990 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.1360 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.4560 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 6.5150 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 6.2660 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.9600 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.9000 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.3800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 6.2540 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.4730 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.2390 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.1710 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.7610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1330 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.1620 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.8390 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.8180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.8900 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.2510 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7390 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.4280 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1390 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.7720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.2920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9400 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.3040 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.6570 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2170 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.6800 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 7.5350 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.0910 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.7670 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.8890 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.1280 3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 2.9220 2.8610 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END