OTAVA-ZINC06142690 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 6.0010 6.2200 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 6.6360 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.7220 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 6.1040 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 7.3990 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 8.3140 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 7.9310 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 7.8850 1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 6.9970 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 9.2940 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.5930 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 8.2300 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 9.5360 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 10.1650 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 9.5030 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.2090 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.5580 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.1740 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.6110 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5310 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.1960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.7080 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.3840 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.3320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.8240 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.9040 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.5240 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.7270 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.3990 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.8490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6360 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0670 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1360 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 6.3970 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.8030 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.1600 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.7100 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.3900 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.3270 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 8.6450 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.9760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 10.0590 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 11.1790 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 10.0050 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.6980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.0010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.3720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.0180 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.4810 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.5600 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.1440 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.7880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END