ASINEX-ZINC01920996 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.1210 1.2270 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4430 2.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3110 2.2510 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.4290 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.0920 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.6040 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.4390 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7760 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3390 4.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.3610 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.6960 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0810 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6030 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.2260 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.0980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.3470 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.1290 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.6690 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.4290 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.6470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1350 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.5990 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.8860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.8420 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.0020 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.1360 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0620 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.5450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8650 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6450 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8400 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6140 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.1770 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.9480 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.3240 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.2810 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.8570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.4810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.8320 2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4710 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 3 1 M CHG 1 43 1 M END