PUBCHEM-ZINC00972795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4240 1.4140 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0210 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6780 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0120 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.4270 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7040 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0640 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9020 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.2730 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.9340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.2260 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.8430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.1260 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.6520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.7830 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.8520 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -4.3860 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -3.5960 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -2.3160 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.8390 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.5540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9440 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7570 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1940 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.1980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.9670 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.4880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.3930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.8370 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.0090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.7480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.2490 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -5.3880 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -3.9740 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -1.6980 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.1300 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END