ASINEX-ZINC00069335 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -3.5800 1.6420 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.1950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.2740 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.5980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.1940 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.0740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8100 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.5250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.5400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.2230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.2940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.4260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.8400 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2410 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.5580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.4030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 4.5200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.2590 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.3120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.5480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 6.1770 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.9980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.2090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.2720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.2490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.9500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1460 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 5.1050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END