PUBCHEM-ZINC01609271 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 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3920 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1040 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6550 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2110 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5660 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.3260 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.7560 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.4650 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.9190 -7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2560 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8490 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4910 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6500 -6.1090 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.6140 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.6790 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.4770 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.6110 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2940 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7770 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5970 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7860 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1160 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2160 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6660 -5.6410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END