ASINEX-ZINC05003484 MOE2007 3D Structure written by MMmdl. 36 35 0 0 0 0 0 0 0 0999 V2000 -3.6480 1.3000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.3330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6960 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.3750 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6530 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.1200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.5970 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.9480 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.2550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.8570 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 3.0460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 3.7800 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6830 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.6650 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.9720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.9480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.6880 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.7640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.9190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.8800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.9550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.3990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 3.4780 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 4.6700 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.2830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3320 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.9760 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.7250 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8970 4.2530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.0410 -1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 3.3580 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.0940 -0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.6380 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 3.5430 1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8310 4.4460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 33 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END