PUBCHEM-ZINC05838518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.6880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9620 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -2.3180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5210 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.0490 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5630 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.0890 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.6030 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.1280 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.6420 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.1680 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.6830 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -12.2050 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.8750 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4080 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.3560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0930 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1530 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0680 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0880 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3690 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1220 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.2400 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.5300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4120 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1620 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.2790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.5690 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.4510 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.2020 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.3180 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.6080 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.4920 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.2430 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.3590 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -12.6070 -9.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 44 -1 M END