ASINEX-ZINC00233305 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1920 3.4150 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.8540 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0220 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5290 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9900 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.3680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.7240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.1110 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0740 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8500 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5550 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.0590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.6950 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.4490 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.7950 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.2370 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.4280 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2040 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1180 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2920 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.1190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.4900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.1490 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6020 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.2910 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0880 -1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9290 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9910 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4260 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END