PUBCHEM-ZINC03680374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0850 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4780 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.0880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.0160 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5910 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.7780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.3920 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7470 -1.9090 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.8690 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.6410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.6570 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.4480 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.5410 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.2900 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0810 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1890 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3630 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6700 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.6680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.2200 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.8130 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.3400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.7190 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.1590 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.1550 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 2.5300 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.9870 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -0.0480 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 1.2890 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.8770 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.4200 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.0740 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 1.0230 -2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7180 1.7170 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 0.2780 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END