PUBCHEM-ZINC05360638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -3.5260 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5240 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2260 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8950 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5120 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7690 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.7680 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.4730 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.2210 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.6240 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.3350 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.3530 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2550 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9440 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9730 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3110 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6210 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6000 -7.6940 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7850 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.7880 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4500 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.1670 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.6510 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.5740 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6790 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7320 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.3320 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.8840 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8470 -6.7000 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END