PUBCHEM-ZINC02773476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.9400 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6650 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.6940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4460 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.6850 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3580 -2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9580 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.2170 -5.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.3630 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.6860 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.6450 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.0140 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.3480 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.3170 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.9540 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.6210 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.0190 -4.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -12.6900 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.0580 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -12.5870 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.6400 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -13.0670 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -13.0470 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -12.5840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -12.1480 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.0900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.7810 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6330 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.4060 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5390 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0290 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2580 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.6360 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.7130 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3380 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.8820 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -13.3800 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -12.4880 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END