PUBCHEM-ZINC06383592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2680 1.5290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7790 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0880 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0370 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7530 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4160 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.3650 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.0520 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3410 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8460 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2540 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8360 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7700 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3680 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1000 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3460 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2880 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.5130 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.7970 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.8560 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.6360 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2410 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8930 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6270 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0740 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.4810 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0890 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2000 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1060 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0930 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4160 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6700 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0660 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.4660 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.9720 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.0780 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.6860 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.6320 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7670 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3890 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 7 1 M END