PUBCHEM-ZINC05599694 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.9220 6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 3.3220 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.4090 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0620 8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4250 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.1010 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.4700 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.1660 12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4920 12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.1140 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.4460 10.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1610 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.4940 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9560 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5720 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6870 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4520 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.4840 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.9300 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.4920 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.9390 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 4.3400 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.9970 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 4.4560 13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.2560 13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6260 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.0940 12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5440 12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3090 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.2820 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9830 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9210 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1840 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3920 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.0260 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6570 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0130 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7540 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0150 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 M END