PUBCHEM-ZINC05763826 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.8930 -4.3380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.7360 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -2.6630 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.9840 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4310 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -2.3520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0900 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -5.1640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8390 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -4.3420 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3490 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4340 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1030 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -2.5890 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -3.0560 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6300 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -3.1810 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0200 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -4.7590 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7760 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.5520 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0120 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.7610 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.5010 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5900 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1360 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5310 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.7210 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.4110 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1620 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.8710 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.0540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4790 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.3770 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7540 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3630 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.4420 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.7500 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3530 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8170 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.3390 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END