PUBCHEM-ZINC00582359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5900 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9120 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9010 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.6850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4660 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.2180 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.6300 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.3670 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3180 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7340 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7990 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.1420 9.8640 N 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 0.0710 -3.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2410 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1330 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6810 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3680 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4210 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.1590 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5210 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2660 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END