PUBCHEM-ZINC02037253 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.3830 -3.3040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.2180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.4920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.7450 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.8520 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.3750 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -0.2340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0770 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3770 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.5820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0660 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.1690 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 2.2170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.2290 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.8310 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.0130 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4690 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.0840 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7610 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 3.5950 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.5210 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.8220 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 6.2270 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.3160 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.0110 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.5230 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.9800 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.2040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2270 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.3160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.3370 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.3290 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.8660 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.0200 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.5750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.5340 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.0070 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.0060 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5180 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.1300 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.1870 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.3050 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.1160 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4290 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0620 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 4.2380 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 6.5250 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.5840 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.3290 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 7.9490 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.4100 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 9.0240 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2350 -0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4690 -1.2650 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END