PUBCHEM-ZINC05757615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.7180 1.6360 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.2210 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3160 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8640 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.4710 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7500 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -1.2750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.4240 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.5590 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -3.8240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.0950 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -4.2480 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.4870 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -5.3020 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.9310 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 -4.7820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.5050 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0260 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.4250 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5550 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.8120 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.0060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.2960 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.4840 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.0870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1100 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.4690 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6250 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.0920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9310 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.5360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.1120 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.3620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.8200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7410 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.4770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.9740 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.3640 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.1120 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.7430 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3800 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.8650 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.6720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.3170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END