PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -3.4020 -3.2600 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.8460 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.8480 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5280 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0890 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.5960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5950 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3510 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4610 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9060 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2500 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.8590 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.7340 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.1940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.9480 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.3420 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.9930 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.2120 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.8190 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.5010 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -13.1510 1.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.0630 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.6670 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1580 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.2890 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8100 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.3620 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9000 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9050 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.3800 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.2040 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.3230 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.4740 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.9320 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.7020 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2400 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.0130 -0.7750 O 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END