PUBCHEM-ZINC06484849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1580 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9570 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6120 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.9850 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -4.2740 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4600 -4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -2.0130 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.2690 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3070 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.3920 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.5870 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.6500 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.5700 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.3870 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.7860 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.7260 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.8290 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.6530 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.7480 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2360 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1450 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.5780 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6540 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.6530 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.5540 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.8080 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.3500 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.2940 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.4200 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END