PUBCHEM-ZINC06437349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2290 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8400 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.7960 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5260 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3420 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6970 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8840 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3020 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5110 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4860 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.6660 0.3750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7950 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.1570 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4880 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4640 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7910 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3200 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.6760 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7470 1.5440 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END