PUBCHEM-ZINC01293257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6530 1.1830 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0100 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6240 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7080 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8720 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4120 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7870 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5060 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5010 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7470 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3680 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.7610 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.3140 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5030 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.1210 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.5370 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.2060 7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.3130 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4230 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.1280 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.4310 10.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.9600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5680 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9290 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8180 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.2890 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3180 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2950 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.3190 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4670 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3950 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.3880 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.5010 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3880 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.4690 9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.8310 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 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 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END