ASINEX-ZINC03899706 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -7.4200 -5.6540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.3990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.3830 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.1760 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.0400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.2300 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5430 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.3300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.0590 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7650 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.3050 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2030 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5640 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8280 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.6490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.5550 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.9350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.5000 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.4940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.5370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.4000 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.9790 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.5610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.2190 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.2320 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3780 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4250 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.0130 0.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.1490 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END