PUBCHEM-ZINC04678646 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0900 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8350 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5070 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8530 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2420 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.3000 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9630 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5630 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9600 -7.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3120 -8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2170 -7.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.1200 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7000 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4530 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1950 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7790 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.3270 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.6940 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9380 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5900 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.2840 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6080 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5200 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.2730 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.7770 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.8510 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.8980 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.6140 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END