PUBCHEM-ZINC00180331 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0650 1.1840 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1460 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7950 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2850 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6550 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1550 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0740 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.5750 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.1420 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2130 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.7270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.5070 -0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7160 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0960 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.5970 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.0170 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.1300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.6310 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0250 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.8990 1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9600 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1380 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.6310 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.2600 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.6500 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.5660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.4660 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.3720 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.5000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.4200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END