PUBCHEM-ZINC00389152 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5110 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.8610 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7000 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.3800 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.3740 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.6940 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0200 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0110 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5550 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1260 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5030 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2890 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.6960 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4930 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8990 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5110 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7040 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2630 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5890 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.9110 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.9030 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.6970 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.3860 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8070 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.5250 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8290 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END