PUBCHEM-ZINC04650958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8000 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0640 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3630 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 -1.2640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.8100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5850 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.8980 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.1200 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.1440 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4570 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.6790 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.7160 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.9800 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.2930 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7580 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6500 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.9680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.7100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.5870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.7990 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.0620 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.3430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.0130 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.9800 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.3580 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.5150 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.9020 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.8740 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.4930 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8150 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.1930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.4510 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.5350 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.6590 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.5750 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0540 2.7380 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END