PUBCHEM-ZINC05800331 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.5980 0.9440 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4710 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3240 1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2650 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5200 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.8270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.8430 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.5780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.4310 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3490 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9470 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1030 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 1.6280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2350 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 1.8190 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9240 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.2200 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.7920 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7550 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.8740 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.2500 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.0930 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4330 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.7040 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8800 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1320 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5920 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8550 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6080 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1390 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9440 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.5990 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.9880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.2690 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0300 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.2700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.0490 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.1560 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4100 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1870 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9330 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.3390 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.5940 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9760 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.5550 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1370 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1810 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6660 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6870 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0200 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2450 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5930 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5950 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.3220 9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 4 1 M END