PUBCHEM-ZINC06016647 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.5800 -2.2390 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0440 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.9430 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.6990 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6000 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7380 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9800 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0890 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6280 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.2480 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.7710 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5640 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.2620 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 0.0770 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.1270 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9910 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0210 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1780 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.4630 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.3230 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.6540 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.1900 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.3960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.0660 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5340 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1270 -3.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.3240 -0.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1870 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5020 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4150 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.1870 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3130 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.5070 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.4930 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.4480 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.8150 -1.6970 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 13 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END