PUBCHEM-ZINC06016678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.8520 1.5200 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.1350 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5760 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0480 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6690 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0120 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6540 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9280 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5420 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.2090 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.0890 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8610 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3060 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.1720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.7860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.0970 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4570 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9440 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0710 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5880 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.8010 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.1340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.5800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.3650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.0260 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.6240 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9680 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0990 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5660 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.5500 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.5190 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.0650 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4980 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5880 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.9020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.9530 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6790 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5260 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.1420 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3930 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.8680 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.6400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.7560 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2990 -0.1140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END