ASINEX-ZINC03875553 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.8660 -2.8780 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1610 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7740 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1050 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.8380 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2220 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0120 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1680 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9930 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.3780 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9970 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.0780 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.4080 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.0410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.3290 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.9860 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.3670 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.2120 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.3550 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.2310 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.0330 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4180 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9570 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7940 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.5330 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.8230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.9900 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.4400 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.7280 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.2160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 21 22 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END