ASINEX-ZINC04980831 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 1.0370 11.5590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 10.9710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 9.4940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 9.0480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.8120 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.8520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.4820 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.0000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.9970 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.1510 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 8.5040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 8.7930 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 7.8660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 8.6420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 7.6870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 7.5190 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 9.2500 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.6140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.2260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.2970 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 10.0950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 12.6330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 11.4260 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 11.0930 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 11.1610 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 11.5230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.9270 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 9.7780 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 7.2140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.2490 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 9.3100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 9.2800 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 6.9920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 7.1130 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 6.7870 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 8.1210 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 7.0290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 10.0070 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 9.7440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 8.5740 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.9140 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2680 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.1140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 10.8240 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 10.5990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 9.6270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 8.4440 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5650 9.1050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 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 43 1 0 0 0 0 20 21 2 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END