ASINEX-ZINC00319786 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 6.9530 -2.6130 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.4920 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.9010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.8420 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.3620 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7760 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.5290 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9620 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9720 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2340 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4200 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.3470 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.5290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.2060 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.0260 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.2270 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6280 -4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.9940 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2900 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.6530 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.2540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.1400 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7470 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7910 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.0700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.4290 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4990 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.2510 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.4250 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1520 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0840 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.7620 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1570 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.2690 -2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0500 -2.5420 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END