CHEMDIV-ZINC00190727 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2070 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0420 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4330 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3390 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9480 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8440 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.3360 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.7900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.0730 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.5690 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.7770 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5080 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.0150 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2310 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.6350 4.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 1.6310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6060 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5370 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0000 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8340 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3780 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.8860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.0070 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.6900 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.5920 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.4090 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.2820 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.3830 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 -1 M END