PUBCHEM-ZINC04732023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5710 0.0890 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.3570 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3210 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4750 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8980 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8460 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.8170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6880 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.7810 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.8210 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2250 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6120 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3140 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.9360 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9480 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.3510 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.3630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.7380 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.2370 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.5370 2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.0050 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -4.9230 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0500 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4200 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5440 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2980 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9270 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8020 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5220 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.1060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.6680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.3750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.7900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.4480 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.2880 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.1480 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.3220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.4020 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.3990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3620 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0430 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.4420 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6030 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.8480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.1730 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.4710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.1550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.6640 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.7240 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3940 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.8340 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6140 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0460 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.5110 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END