PUBCHEM-ZINC02019983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4190 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0850 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.5210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7690 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2960 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9020 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3750 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.8560 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6980 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.1040 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8310 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1820 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.7760 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.0410 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1070 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7130 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.2880 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8030 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6080 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.9340 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1270 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0610 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.5360 -8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3300 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.0110 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0190 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8870 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6210 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6240 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7080 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.3420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3710 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9890 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0370 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5030 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1850 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.1350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1920 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2930 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5610 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.7190 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7650 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.1540 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.4360 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6280 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3150 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5550 0.1080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3280 -1.3260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END