PUBCHEM-ZINC06273424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.1020 0.0390 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.4650 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9330 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4650 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -5.8660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.8720 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.0420 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.8680 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.0930 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.7270 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -8.4050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7060 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6510 -7.2550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.6240 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.0730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.3180 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.5920 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.3650 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3480 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9160 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.5850 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8080 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.5230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.5180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.4990 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.9630 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.4800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9530 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.0140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.0040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.0650 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.9620 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.8620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.9780 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.9580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.4330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -9.4030 2.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END