PUBCHEM-ZINC05511697 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.0630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.4370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.2380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.6640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.2860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -9.4560 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -10.8690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.4410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.8890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.3130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -11.3820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -11.1460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -11.1560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END