CHEMDIV-ZINC00029038 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.7010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.9030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.4950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.5490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.6060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.6720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.6260 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.7160 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.7110 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.6580 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.7910 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.8410 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.7940 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.9280 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 2.9560 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.8990 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 2.8150 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.9850 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.5960 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.9840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.6050 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.8150 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 2.9240 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.9650 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 3.0460 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.6440 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7000 4.6190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END