PUBCHEM-ZINC00190516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8130 1.0850 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3290 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.8050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.0720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4080 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7680 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6520 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1660 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.7840 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.0740 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.6320 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.7730 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.1410 0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.0940 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.9340 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.2980 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.7780 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.8890 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.5940 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.2400 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2760 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.4210 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3300 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5830 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.1330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.2780 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4490 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0380 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.5270 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.9730 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.8380 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.2610 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5730 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7840 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.7360 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END