ASINEX-ZINC04256850 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 1.1800 1.5710 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9770 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.7880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.1150 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7260 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.4340 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.4960 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.5550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.6500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.4230 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 3.4200 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 4.2040 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 5.1690 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 5.4860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 5.6650 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 6.6550 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 6.8970 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 6.1760 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 5.1770 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 4.9520 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9870 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.4420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.8660 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.1180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.6170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.9880 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.4560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 3.8440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.4040 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 7.2020 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 7.6630 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 6.4030 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 4.6170 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.5750 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6170 4.5550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.0680 3.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3520 3.4020 4.1640 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END