ENAMINE-ZINC03289528 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 1.6070 -6.8680 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.5190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.1980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.1420 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2370 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8470 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1650 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2840 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6910 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1650 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0040 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4590 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 1.9460 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6790 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3720 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9820 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0260 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.4140 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.5190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.2830 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.8290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.7970 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.2350 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.8880 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.7250 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.3020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4390 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.3110 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.9380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1780 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6150 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.4820 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9020 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3340 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.1850 1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END