ASINEX-ZINC00847819 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -2.5080 7.1900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.1390 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.9380 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.7720 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.8380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.0410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.3110 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1080 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6800 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0470 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4490 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0770 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0810 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.0810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7800 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.1920 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5230 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.1370 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 8.1250 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 8.0370 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.9280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.9630 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 6.0840 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.0070 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0440 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.3110 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.9270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.5110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.4120 0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5140 4.1830 0.6410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END