ASINEX-ZINC04894934 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.3330 1.6980 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.3130 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.1110 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.5440 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.3370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1000 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.1730 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.8740 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.5880 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.1260 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1310 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7660 3.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.6420 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.0050 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.4830 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 4.6070 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2520 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.7720 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.5820 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.8320 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.2090 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2250 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7810 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3730 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.8490 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2260 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6860 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5680 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.4140 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.0490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.4860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.5780 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.7140 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.5420 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.9810 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.5660 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7090 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.6320 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6060 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 1.2400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END