PUBCHEM-ZINC03631868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.6790 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3640 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3800 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7150 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4510 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2820 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.6670 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.1920 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.3480 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.9680 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4370 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.8830 -7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.0490 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.9680 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.1390 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.3820 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.4480 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.2780 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.3500 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.1580 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0450 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1650 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0480 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.0430 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3230 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.2620 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3160 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.3670 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.8390 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.5550 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.0800 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7360 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.8550 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.5180 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.6020 -5.6330 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END