PUBCHEM-ZINC01845072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4760 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.4900 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.9020 -5.0620 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 0.0250 -0.1630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3710 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9510 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5560 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4590 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.8550 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.9240 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.5060 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.5110 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4890 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.3140 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9350 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.8560 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END