PUBCHEM-ZINC02572081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3620 1.4550 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4490 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.9640 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2930 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -4.8810 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.2980 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -3.5380 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.6800 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -6.3940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.1900 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -7.2190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.1070 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -6.7760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.7750 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.4730 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4570 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.5950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.3960 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.3070 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.5990 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.1330 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0190 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.3540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.3450 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.7190 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9420 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.3230 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.0170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3320 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.7520 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.4740 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.8640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4500 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.2540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.6650 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.5360 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3800 5.4830 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.6330 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.1200 -0.7800 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 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END