ASINEX-ZINC02734666 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 4.3100 3.5180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5580 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.9480 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.0650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6660 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.7640 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.1560 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.8220 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.2500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.4680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.6500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.6330 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.4030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 8.9190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 9.7850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 10.1850 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 10.7870 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 10.4140 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 11.6080 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 12.3510 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 13.6430 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 14.3000 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 13.6350 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 12.3850 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 11.7770 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8010 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.4990 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.2220 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.2640 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.5790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0500 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.2500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.7160 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.5040 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 8.5920 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.3610 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 8.7920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 9.7520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 10.6260 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 8.9470 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 9.2930 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 10.5380 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 9.9270 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 11.5930 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 10.0090 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 11.2760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 10.7230 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 12.2740 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 14.1390 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 15.3050 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 14.1030 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 10.7770 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 9.3380 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 8.5100 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 11.2340 -3.6270 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END