PUBCHEM-ZINC04472477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2640 -2.5200 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9700 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5870 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7010 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0260 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.5110 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3490 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.9560 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.9240 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.2970 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5850 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.9970 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.1230 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.8430 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.4270 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.5460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.9160 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.5750 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1110 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6900 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9220 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9390 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9890 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.1810 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2600 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.2220 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7080 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.2170 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.4430 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.9450 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.2120 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.7270 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.1410 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8110 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4860 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.4270 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 37 38 1 0 0 0 0 M END