CHEMDIV-ZINC05345759 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 5.9410 2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.9100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0880 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.5520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.3670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.0450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.4000 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.3920 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.0470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.2520 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.8940 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.3450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 4.1490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.4980 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 6.1710 -0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 6.9930 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 5.1790 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 7.1910 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.9090 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.6180 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.1790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.0070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.4420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.9060 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.6840 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.8280 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.7220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.5640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 7.2380 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 7.7420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END