PUBCHEM-ZINC06045004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2540 -1.3340 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1310 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0570 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7570 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7500 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9710 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5870 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1580 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.2240 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4140 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.9430 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7880 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8140 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1300 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4690 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.5310 -6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.0900 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6360 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.6750 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1450 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.6000 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5640 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1080 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7130 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7180 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7590 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9980 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.8570 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2090 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9800 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.7340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.2600 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.5960 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0450 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.3240 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.1900 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.9190 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4110 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6110 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0910 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.5970 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.9190 -8.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END