PUBCHEM-ZINC03041166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.7500 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.8940 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.6030 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4050 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.5550 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.0340 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.3660 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.2180 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.7340 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.5440 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.3670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -3.8370 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -2.8720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.1800 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.8200 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.9820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.2970 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.6150 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.3190 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.9840 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.6640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -2.3170 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -3.3800 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -2.1820 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.9850 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.4330 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.7680 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END