PUBCHEM-ZINC02019090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8250 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1340 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.2310 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.4950 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.1480 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.5320 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.2960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.0090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6980 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.8290 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4780 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.4920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.8950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.4320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.0530 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.2430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.2610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5610 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.6810 -1.4580 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END