PUBCHEM-ZINC04891773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1830 1.5320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1370 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4890 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.0500 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3370 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7360 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9250 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.4380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0510 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7310 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.9540 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.7680 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.7810 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.5190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.6520 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.5130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.1550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.9450 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.0760 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.4520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0430 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9420 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7930 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4150 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2330 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3370 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.2390 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7300 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.4120 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7920 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9880 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.2720 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.7120 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2740 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.6700 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -6.6750 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.3330 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8100 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4340 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 11 43 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END