PUBCHEM-ZINC01529711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.6270 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1290 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4060 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6100 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0460 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7140 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.2680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2110 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -4.3550 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1580 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.7640 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0830 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.7970 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1950 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7300 -7.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 -6.9820 -8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0120 -8.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7950 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5210 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4650 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6270 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.3230 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.0980 -6.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.8160 -5.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0830 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9950 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2640 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.9090 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.9870 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0460 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.9750 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.6380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1540 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.1780 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END