PUBCHEM-ZINC06252023 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.2890 -4.0200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.1330 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.0120 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.7740 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.6730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.7900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5750 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1390 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.0930 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.4370 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.0620 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.3650 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.0220 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.6170 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.7220 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.1030 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -0.8400 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9950 -1.8740 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.8080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.5420 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -0.2000 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 0.9310 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -0.8840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -0.2870 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 0.5650 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -0.3060 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -1.1570 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -2.4200 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -2.2160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.8940 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.3190 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.3210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.4950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.4870 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.1010 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.8610 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.6570 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 0.8300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -1.4020 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -1.2200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 0.6390 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 0.3500 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 -1.0720 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 1.2190 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 1.1720 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 0.3180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 -0.9700 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -0.5960 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0220 -1.4140 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8970 -3.2330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 -2.6780 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -2.9800 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -2.3220 -0.3170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END