PUBCHEM-ZINC02919420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.3350 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -6.7990 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -6.4560 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.2120 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -6.5660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.6500 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.7000 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.1020 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.4540 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.4040 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0060 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.8910 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.3270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.8620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.3980 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.2710 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8330 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4670 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.4300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.2060 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.9220 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8980 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.1880 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.6570 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.0350 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.2970 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.7440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.6560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.6690 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.9510 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.3450 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.3240 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.9390 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.5730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3910 -1.9900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END