PUBCHEM-ZINC00355615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5150 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7870 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2020 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1950 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6540 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9750 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4130 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5160 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7560 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.1360 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.6480 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.8780 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.8480 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.0730 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -2.3350 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.3690 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.1430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -0.5670 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -2.5840 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5980 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6410 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8450 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3950 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3180 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.8900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.8550 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.4090 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.4240 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.8260 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.3930 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -1.0760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.4220 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -0.4670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -3.3460 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.6600 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.9250 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6660 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3770 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0390 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5780 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3960 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END