PUBCHEM-ZINC01017602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.3890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1290 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4690 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.6970 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3070 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6900 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4560 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1450 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3410 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4140 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.7450 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.3100 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.6910 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.2500 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.4410 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.0680 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.4880 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.0210 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.4810 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7640 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.1510 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.8100 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.1840 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.8520 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.2000 -9.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.8930 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.1600 -9.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.1040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.1720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.2600 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0230 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0960 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9220 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3280 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.3240 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.4420 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.3670 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.2620 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.7270 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.9240 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.3940 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END