PUBCHEM-ZINC05229118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8250 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2430 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9740 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0890 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -4.1370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -2.2510 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9860 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.0400 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -4.0370 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8830 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -1.8790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.9020 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6890 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.5330 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5390 -1.6210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.8400 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -1.6930 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.4900 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.1500 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.3330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.1250 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3050 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5870 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5350 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7560 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.2420 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5060 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0580 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9910 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.7740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.9100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.4530 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.5980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.9350 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.7780 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.4050 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.6740 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.0040 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.2350 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.0990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.2470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.3650 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.9830 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9420 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4970 -0.7440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END