PUBCHEM-ZINC00626609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5340 0.9080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2700 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9070 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3810 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.8070 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 0.6690 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.9620 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.1040 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.9150 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.9110 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.3250 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.9290 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.0050 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.9190 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0220 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.8430 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.9570 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.2520 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.4270 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.3170 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.3480 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5390 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8750 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5260 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1910 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.0680 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7540 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.1550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7960 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.4080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6720 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9890 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.7120 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.5740 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 3.8910 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.0090 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6120 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.5980 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.6550 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.6770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.1500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5700 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9010 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.5750 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1570 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3380 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5450 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3980 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9060 1.0940 N 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 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END