ASINEX-ZINC02810593 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -4.5290 -0.8930 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.1590 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.3930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.9650 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.1360 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.4390 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.5780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 1.4330 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 1.1290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.9240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.2300 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.4620 -0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7980 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9880 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5330 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.3960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.6330 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.4550 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.7540 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 4.3420 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 2.8800 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.7550 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 4.0410 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2620 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.7990 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6880 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1320 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.8080 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.0510 -0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.7320 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END