PUBCHEM-ZINC06202091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3640 1.7080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2060 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 0.0420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.4170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0680 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6390 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5600 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9100 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.3430 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.2960 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0240 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6380 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -0.8750 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9210 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6010 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3230 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3000 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0970 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0950 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8110 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3860 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.6710 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7920 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1570 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.8710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1580 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1300 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1470 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.0060 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.8480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1620 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6720 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4090 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5930 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3690 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0830 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0620 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.6510 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6670 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5170 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2210 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.6450 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5270 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.8450 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2800 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9450 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8640 -5.5320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END