PUBCHEM-ZINC06519807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4220 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.1900 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4360 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6430 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -0.2050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1500 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.3140 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7140 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -3.7590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9100 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6190 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5530 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4240 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5200 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.4870 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.4490 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.4560 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.4950 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5170 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.1950 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1660 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5050 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9100 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0830 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6870 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.3010 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.4700 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2400 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.2630 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1960 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4310 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7230 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.7640 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.3230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.8360 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0680 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5910 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2300 -2.0860 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END