PUBCHEM-ZINC01560604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2000 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 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0070 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.8910 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.9110 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6490 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.0140 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.1540 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.1650 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.0280 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.8800 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.8520 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.5700 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.9190 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7790 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4590 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.7010 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5000 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.1720 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0820 -6.9620 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 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.2530 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.0590 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.8260 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.7840 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.8710 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7790 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.4920 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8990 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1010 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.9800 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4060 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.1500 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END