PUBCHEM-ZINC03330745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3880 -0.9250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2280 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6940 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0060 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2670 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1590 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7560 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.5400 -8.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.6960 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2120 -10.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.7110 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.4120 -12.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.4130 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.2950 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.1920 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.1910 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.3040 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.4350 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8900 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0560 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5540 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3370 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4570 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8220 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5250 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.1610 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.8550 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.1070 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -9.8890 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -10.0920 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.5320 -12.9960 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 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END