ASINEX-ZINC04957098 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.5800 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.0770 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.6120 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.9830 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 3.3430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5600 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.3700 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.0880 0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.3480 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.3790 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.3230 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.3630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.5600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.7060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.6490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.4680 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.7380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.8240 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.9400 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.2830 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.3220 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 4.1800 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.9980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.9090 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 5.8230 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.6700 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.2030 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.3800 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.6950 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.3590 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.0080 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9230 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.4550 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.0260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.3740 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.6610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.2720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 1.6200 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 3.4660 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 4.9910 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END