PUBCHEM-ZINC00746616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0020 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.3650 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5340 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4740 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3090 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0740 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8520 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9760 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6530 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.8650 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0260 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.6100 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.0620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.2360 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.1830 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9370 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.5070 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1960 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9240 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0300 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.1880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7020 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3090 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3270 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.7520 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.2960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.0140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.9290 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.3920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.2310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.1950 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5890 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2970 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.4630 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.0150 -8.1000 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 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 M END