PUBCHEM-ZINC02381277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5210 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4480 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 1.7690 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.9390 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 3.0370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4330 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9800 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.6700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.1510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0120 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9260 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6140 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1780 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.1050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6820 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.3370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.7330 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.5510 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.0660 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.5880 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.1440 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.8210 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.2390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0600 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4140 -0.4760 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4930 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5540 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9890 1.8800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5360 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END