ASINEX-ZINC02352600 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3570 0.3210 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.2950 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.7450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.4530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.7270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 2.3070 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.5930 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.3310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.6300 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0780 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8630 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5970 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7340 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4000 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7550 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6180 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4730 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2110 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5980 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4220 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.7720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2770 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 2.5420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.2620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5160 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3090 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.6070 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.2490 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5000 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1440 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4420 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3230 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0850 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4930 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1810 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1350 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.6620 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6180 0.2140 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3600 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4770 7.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1240 6.9180 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 42 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 42 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 42 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END