ASINEX-ZINC03896930 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -2.8760 1.9120 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.2950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.0120 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.3390 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9330 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.2270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0050 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9680 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0110 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.0850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.3110 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.4750 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.1540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5560 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.6560 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.1730 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 10.2590 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 11.7690 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 12.3560 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 11.6570 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 10.1510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.3630 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.8190 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.0910 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.4830 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.9350 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.9570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0510 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.9200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.7420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.8860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 10.0680 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 9.8360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 11.9610 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 12.2330 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 13.4240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 12.1990 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 11.8470 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 12.0400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 9.6480 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 9.9600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 9.6430 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END