CHEMBLOCK-ZINC03671135 MOE2007 3D Structure written by MMmdl. 49 54 0 0 0 0 0 0 0 0999 V2000 -3.3700 10.4220 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 11.3460 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 11.3820 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 10.4890 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 9.5700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 9.5350 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 10.5500 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 9.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 11.4440 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 11.7200 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 12.6370 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 12.4010 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 13.7210 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 14.6440 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 14.2610 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 12.9550 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 12.0290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 8.1250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 7.6580 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.2840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.3330 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.8820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9880 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6040 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.5430 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.8180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 7.2010 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 10.3940 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 12.0380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 12.1090 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 8.8740 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 8.8170 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 14.0460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 15.6640 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 14.9810 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 12.6590 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 11.0210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 8.3460 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.9480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.3750 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0070 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 7.5320 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 10.1320 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4300 9.6480 1.2410 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 2 0 0 0 0 10 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END