PUBCHEM-ZINC05042019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8190 -11.6320 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.1670 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.4690 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.1260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4800 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.5230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.7670 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.2850 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2150 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.6590 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4260 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -6.3470 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.6130 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.7790 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.9880 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4360 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.3920 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.4910 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4780 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3830 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3690 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3520 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3820 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.4200 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.3770 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.4870 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -11.7440 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -12.1250 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -12.0860 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.9730 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.0690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.3660 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.9530 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3760 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4480 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.3970 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.4460 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.2050 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.4780 -6.7940 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