PUBCHEM-ZINC01609270 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.4720 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.8250 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0790 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2180 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.3450 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3710 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1980 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.0290 -7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4780 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.8060 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.7900 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.7580 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -6.7430 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.7610 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.7980 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -8.2090 -7.0040 I 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 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.9080 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1870 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4690 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1220 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.0210 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.7470 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.5300 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8150 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END