CHEMBLOCK-ZINC04622342 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 6.9890 12.3630 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 11.7280 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 10.3440 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 9.5720 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 10.2290 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 11.6150 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.0610 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 7.3200 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 7.1490 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 6.4630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 5.9440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 6.1120 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.7970 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 8.2400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.6880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.2320 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.4910 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 6.0030 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.6160 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.4470 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.2650 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1820 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.2140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0710 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9190 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8360 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 13.4410 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 12.3130 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 9.8780 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 9.6840 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 12.1120 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.8450 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.5460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 6.3390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 5.4130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 5.7140 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 6.9180 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 8.0890 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 9.3030 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 8.2290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.8580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.6240 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.4200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.8260 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.5070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.0310 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.0970 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0050 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.5130 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9050 7.6830 -0.2150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END