PUBCHEM-ZINC02952932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1590 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7160 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0860 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.2460 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7400 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.0740 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.9480 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.4540 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1210 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.3880 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.8180 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.2300 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.6360 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0570 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8240 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0150 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1130 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7490 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6450 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.0660 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.4560 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1290 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7400 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 8.0050 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 8.2010 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 7.7570 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.1640 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5510 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4500 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6590 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END