ENAMINE-ZINC06175438 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6230 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1080 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.2400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6190 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1990 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8960 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2240 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3980 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2900 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4260 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2120 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9750 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -2.1800 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8350 3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2660 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1860 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4110 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.3370 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.6000 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.9780 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.9980 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.4910 7.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9030 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7080 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5300 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9700 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3330 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8230 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0740 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.1800 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.5260 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.4820 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6290 2.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END