ENAMINE-ZINC05603719 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 3.6220 7.8550 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.8570 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 6.3960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.4790 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 6.6900 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.9670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.2900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.0380 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.2620 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 9.5060 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 9.0760 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 9.7200 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 8.7110 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 8.1110 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.7530 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.5480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.3710 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.6560 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.7640 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.4710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2370 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3390 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6320 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5910 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0770 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1680 0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2940 8.6980 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 7.3600 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 8.2390 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 6.2980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 7.6970 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 10.0250 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 9.7920 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 8.2290 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 9.9130 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.6720 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 7.9240 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 9.1620 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.0190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 8.5030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.8800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.9610 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.2810 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0410 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0600 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 8.5380 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2730 9.3410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 48 1 M END