ASINEX-ZINC01920996 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.4840 0.7840 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.3730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2420 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2380 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.4340 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.3050 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.0010 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.8190 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9480 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4390 4.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.2000 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.0220 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2800 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6810 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.0290 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.9540 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.4730 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.3410 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.6960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.1840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.3200 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2810 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2860 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.8960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.8930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7070 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.2310 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.6940 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.5870 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.9850 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.5570 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8510 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.3260 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.9980 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.4190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9620 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.3700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.2410 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.7320 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9070 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0830 3.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.9470 3.6520 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