PUBCHEM-ZINC02002419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4540 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2550 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2670 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.3350 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3980 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.3240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4500 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.5100 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3700 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7950 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4140 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4400 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3450 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.2200 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.2830 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.1200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.9350 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3150 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0260 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9090 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0500 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END