ASINEX-ZINC05001383 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 1.9350 -10.8670 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.7430 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.4180 -7.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.2920 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.4350 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3310 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.5380 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0990 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.5410 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2340 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.1200 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7950 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0160 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3470 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6520 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.6970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6320 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2650 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1250 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2420 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.6960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.9720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.6040 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 5.7770 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.3260 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7030 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.5300 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.5200 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -11.3070 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.6630 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.1290 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.3420 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.9180 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.8240 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.4510 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.9720 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4010 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.9910 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0490 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4190 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.0970 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1100 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4140 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.5120 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6230 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.7360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 4.1940 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.2620 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.2410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.1350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.0630 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9740 -2.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3100 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END