ASINEX-ZINC00352773 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.7420 1.7960 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.0100 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.4020 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0470 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.4380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8800 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.4920 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.8290 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4660 -0.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8030 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7950 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6340 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9120 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2150 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2500 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.7460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.5440 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.8570 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.3770 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.5820 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.2670 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.5480 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0600 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.8080 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.8820 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.1700 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.8340 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.1080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.7100 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1880 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.4650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2350 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7730 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.4760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1560 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8470 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.9270 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.7060 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.1480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.2170 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.4300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.7370 2.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9370 0.9900 3.1970 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END