PUBCHEM-ZINC06145309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1490 0.8390 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4940 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7270 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0720 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1210 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.8390 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4150 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5910 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.8550 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.9520 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -4.6590 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.4520 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.5770 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.0540 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.4150 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.2970 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.8180 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8650 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8830 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.9460 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.6260 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -4.3970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.5120 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.3530 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.6730 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.7720 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.0560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5590 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9190 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.2970 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5810 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.9240 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.7860 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.7930 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.9410 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0190 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.5590 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7220 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.9810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6000 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.5390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.9700 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.5580 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.7440 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.8900 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2440 -6.2100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.6390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END