PUBCHEM-ZINC05759811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6410 2.1240 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6560 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.2420 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7220 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.1220 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.5020 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.6790 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.1680 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.4820 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.7300 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.4430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.0230 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9160 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2920 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9160 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7170 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9960 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -2.0560 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4130 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9210 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.1210 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.7710 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.4520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.9340 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2350 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7550 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.1600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3090 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.3180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1350 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9490 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.4170 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3210 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.1100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.8770 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.9480 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2720 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1020 -2.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7390 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5150 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END