ASINEX-ZINC02352600 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0660 0.9780 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6860 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2090 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.7620 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.8280 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.0910 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.3240 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.2550 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.0070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1500 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7740 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.7380 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8580 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6460 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7680 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1730 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.3320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5180 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7680 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.4160 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.9110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 2.5680 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.6550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7800 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6690 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8310 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5030 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.8270 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7860 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7390 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4110 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.6990 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7300 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9880 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7910 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2380 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.0460 1.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.6730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6190 4.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6910 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2920 6.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2250 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 43 1 M END