ASINEX-ZINC02051504 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.6530 2.1110 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.2430 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1300 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.6090 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.8390 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.8520 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1470 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0640 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5130 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.1060 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.7860 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.7650 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.8620 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.2100 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -12.0830 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -11.3530 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.0030 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0660 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8340 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.6660 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.7490 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0020 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1700 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.1800 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6350 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7920 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1350 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.2860 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3320 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.0500 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.8060 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.4720 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.8340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -9.9680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.2250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -11.0550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -11.7270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -13.0130 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.3630 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.2090 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -11.9710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.4580 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.1060 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.4690 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.3940 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.8450 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3870 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.1680 -2.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9570 -9.0770 -1.9130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END