PUBCHEM-ZINC05042020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1650 2.1870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.7640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8480 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5120 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8610 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5830 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.4640 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1930 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -4.5120 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.2510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.5980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6740 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1910 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.8630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.2720 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.0060 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.5560 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.7250 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.3940 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.8380 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.4610 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.6180 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.1530 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.5690 -7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.2820 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.8480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.2730 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.4700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8580 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4680 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.3810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.3900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.1960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0340 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.3570 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.6980 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.8150 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.1000 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.2740 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.8450 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4090 -6.7880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END