ASINEX-ZINC01329607 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 1.7870 -9.9820 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.4820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.5540 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.7400 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.0570 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.0550 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7530 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1470 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7520 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0530 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6740 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0270 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7280 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.1070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.5890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.4100 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.3540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.5440 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.1690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 7.7640 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.9070 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.5200 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.7840 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.6200 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.4250 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.5490 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.5850 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.6800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.9110 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2330 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4620 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.5810 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.9840 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 6.4040 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.9730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.5510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0000 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6590 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END