PUBCHEM-ZINC05828733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.3590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.4810 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -3.5700 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9960 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -0.9060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4880 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -2.1010 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.9890 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -0.8990 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4490 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5260 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9670 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.9170 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.5170 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9680 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.6120 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.2500 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.2640 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.3020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.2490 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.2450 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END