PUBCHEM-ZINC05976183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.9110 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.1540 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -1.1420 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1550 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 1.1610 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5870 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.7390 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.7760 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 -1.2110 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.2880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.8120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.0160 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4220 -0.6400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.2460 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0750 1.9840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.4280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.2060 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3810 0.5470 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.4400 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 1.6300 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.1540 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.0370 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6420 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3100 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.0220 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 2.6380 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.3780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.9100 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.6780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.1820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 2.8590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.3190 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 3.0960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 2.9540 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -0.4300 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.1000 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 2.1130 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 3.0050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 2.5100 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.5940 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.6300 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.5530 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9360 1.9600 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END