ENAMINE-ZINC06509479 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 6.1260 -2.0480 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.7920 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -0.9970 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.3400 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3580 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.8770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.0030 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.0250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.0230 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.3780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.7120 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.1490 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 -6.9500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.3910 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.2630 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.9810 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.3660 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8380 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1420 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.1580 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.5130 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0560 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.6890 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.6690 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.3010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.8920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.3520 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.5380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -8.6080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -9.2670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -8.2880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6330 2.9780 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END