MAYBRIDGE-ZINC04367409 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 3.7170 6.4170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.7210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.3460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 5.7380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.6120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.2240 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.5490 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8620 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.1910 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9450 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8630 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0760 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1600 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.0900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.1730 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.2140 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.4970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 6.2620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.8000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.7470 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8620 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.1260 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.2750 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2030 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.2600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END