PUBCHEM-ZINC00212364 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3240 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.7270 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.2510 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.4310 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.8920 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.8010 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -7.5840 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -8.4190 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -8.4870 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.7640 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.6260 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.2240 -2.6000 O 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.0510 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1520 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.1400 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -7.5420 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -9.0270 -4.3260 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END