PUBCHEM-ZINC06795903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.4020 1.7940 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.5510 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 0.9760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0270 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3280 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 2.2680 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1950 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -0.6450 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3840 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -1.2200 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4070 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -1.1610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1690 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.0860 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6670 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9920 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.8950 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.9000 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.7030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.6700 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.2330 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.7000 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.5770 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 0.6580 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.4030 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.5260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.4540 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.9620 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2950 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.7770 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3400 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9580 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.7590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.2140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1130 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.5490 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0530 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.4230 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.1310 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.4650 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.0790 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3340 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.5310 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3630 1.2840 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 47 -1 M END