PUBCHEM-ZINC01111996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1450 0.3620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2560 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.9590 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9230 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3890 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7830 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -3.8560 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.0570 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5910 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1980 -4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.4610 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.3090 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7240 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9400 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9780 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.9590 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.2670 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.5800 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5890 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2850 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3790 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.4120 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3020 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.4830 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.0780 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9520 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2210 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8120 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7630 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2180 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.1680 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.5880 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8450 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.5680 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7140 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.5210 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.0350 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.8290 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3150 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1160 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4960 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.3370 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.6920 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.9420 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END