PUBCHEM-ZINC00505818 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4970 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.0640 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0000 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6060 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9830 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7590 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1490 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1140 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.8490 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.3250 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.7100 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2180 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.5770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -11.4810 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -12.8280 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -13.2250 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.2720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.9940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -14.9020 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4210 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0160 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.5040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0010 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4560 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.6190 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.9140 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.1370 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -13.5530 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.5760 -2.1560 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END