PUBCHEM-ZINC03738217 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3410 1.3680 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0490 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3610 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4270 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.6590 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.9570 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.1840 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.1130 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.8210 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.5930 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.3030 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1590 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.3840 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -1.1280 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.6340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -1.1510 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -0.1010 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -0.0070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 1.2180 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 2.3420 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 2.2750 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 1.0430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.6960 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.3410 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 1.1740 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 2.3840 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.5810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -3.2080 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.6820 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0410 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.1730 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3380 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.0230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.7760 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1020 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.1000 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6540 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -0.8790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 3.3030 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 3.1570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 3.1550 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 2.1780 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 2.7330 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -3.1260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -2.6730 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.3000 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.8380 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.8660 -1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3580 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.2100 -0.8940 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END