ENAMINE-ZINC06167927 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 2.0870 1.4970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0170 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2450 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1040 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.3370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.4320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.3470 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.7350 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.8590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.1120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 8.2390 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 8.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.8580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 9.5360 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 9.0580 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 10.5290 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.0580 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 9.2430 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 10.6220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.8110 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.8740 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4040 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.9940 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.0040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 7.2140 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 9.2080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.7610 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 9.8470 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.3740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.9090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.8280 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 11.2100 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 11.3000 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.3670 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8510 4.2190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END