ASINEX-ZINC00089095 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.7730 3.5200 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4190 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2250 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8920 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7610 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.2160 1.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.2400 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8610 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9390 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.1960 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.6260 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.0500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.2710 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 6.7280 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.9770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.7650 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.3050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 6.4240 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.2720 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.6900 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.6260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.0120 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7160 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0350 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.3880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 6.8780 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 7.6760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 4.1620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.3720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 5.8810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 7.3010 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3670 0.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6260 1.6070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 35 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END