PUBCHEM-ZINC06636126 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.6140 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8030 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8230 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1850 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4520 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.0290 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8790 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.4250 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1020 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0560 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -4.4680 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7140 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -4.9090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.6350 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.4490 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.8350 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0990 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.1340 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6050 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0900 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4020 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2290 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3630 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2550 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8850 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.1140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.5880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.8220 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4500 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.5370 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.9500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.3570 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.8010 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.2660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.9620 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.5830 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.7490 4.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 43 -1 M END