PUBCHEM-ZINC00048358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4460 1.2070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1700 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.3290 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.9660 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6490 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.4730 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.7440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.6710 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.9270 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.2620 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.3410 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.0850 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.9330 3.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.8410 2.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.8110 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.9610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.7970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.4840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.3370 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5080 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.2780 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3870 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.0560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9790 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.5500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.1530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.4100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.6480 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.6050 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4240 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.9130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.1370 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.8750 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3970 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END