ASINEX-ZINC02466226 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2890 13.0130 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 11.8150 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 10.4830 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 10.4660 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.1970 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 9.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 7.7510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.8210 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.6650 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.4180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.3120 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.4930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.9200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.2070 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7990 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.2040 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.1320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.7960 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.6250 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 13.2450 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 12.8350 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 13.9000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 11.7640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 12.0010 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 10.2670 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 11.3030 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 10.6150 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 8.3310 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 8.9770 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 9.3230 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 8.8680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 9.8420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 8.7850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.7420 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.4100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.7360 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.2590 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.5880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.8800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.8230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.5440 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.3750 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 9.3680 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3220 9.5840 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 8.5100 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END