PUBCHEM-ZINC06355968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.0850 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1680 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 0.4640 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5400 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.9280 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1770 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0530 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6850 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4350 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4640 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.0050 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3990 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 0.5310 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9510 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.8250 -7.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 3.2120 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.9340 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.7840 -7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 5.1700 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.0080 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.9540 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.0260 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.3820 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0460 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6710 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.9680 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.8300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2630 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.4670 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.0250 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3720 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8820 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2700 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.7460 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2870 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.1340 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5510 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.6240 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.6250 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.4980 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 6.6510 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.6040 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.1690 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.6590 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.6640 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.8020 -6.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1320 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 25 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END