PUBCHEM-ZINC00483080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.6080 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.3870 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.5370 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8350 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.7120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8080 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2070 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3770 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5990 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 1.2640 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.8130 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3180 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.8240 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.6040 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.1070 -6.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 3.2060 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.0650 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.5020 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7500 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.7570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3030 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.2210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.3930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.4790 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.6750 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.5820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.5040 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.9030 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2570 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.8000 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0660 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.0540 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.1540 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.6690 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.5080 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.2880 -5.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END