PUBCHEM-ZINC03737939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1590 1.7300 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2260 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3930 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7620 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6100 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5170 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6950 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5490 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.8530 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.8240 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.6270 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.0810 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -7.4900 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.4430 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.2200 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.1330 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.8290 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.8400 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -10.1530 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.4780 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.4680 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.7870 -3.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -11.1160 -0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0640 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0170 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2540 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2210 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6550 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6330 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6660 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3010 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.3840 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.9110 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.8080 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.6110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -11.5050 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.6740 -5.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1270 -6.5110 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.4670 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END