PUBCHEM-ZINC03741747 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0750 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5930 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9590 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8670 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.7090 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7940 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5040 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9410 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.2690 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.2000 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1610 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.0010 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.3410 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.6040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.7620 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.6560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.4150 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.2780 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9490 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.5990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.3800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.1090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.5860 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.2390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.6280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.2170 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7180 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8870 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5410 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.1610 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5760 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.2530 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.6770 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -11.5620 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.9290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.3570 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.8370 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -12.5240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -12.8030 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.0390 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.3810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.7220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.5300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.1420 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.3500 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.7520 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.4810 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.0770 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.5740 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1480 -4.2880 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.7320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.2130 1.4190 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END