PUBCHEM-ZINC05498048 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -8.5290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.7210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -13.0060 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -13.1780 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -13.3300 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.9060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -13.6740 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.7070 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -12.4940 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -13.2480 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -14.2150 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -14.4310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.6320 -1.2410 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.1560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.8330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.9940 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -13.1580 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -12.6890 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -14.3740 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -13.6710 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -14.9500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -12.1180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -11.7390 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -13.0810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.8040 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -15.1890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.4970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.5990 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.4670 -0.4730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END