PUBCHEM-ZINC06186917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2350 2.0560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5590 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2230 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4990 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1270 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.3920 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.9370 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.9010 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6720 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.7980 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3830 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1720 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.5270 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8920 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4920 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.0370 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0060 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.1370 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.0610 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.6810 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.3780 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.4550 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.8320 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.0540 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.3410 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.6210 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2710 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.3440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4830 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4410 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.0030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9600 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.4360 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.2910 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.2220 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8320 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.4330 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.2170 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.8180 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.4570 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.4830 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.6230 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.0000 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.8890 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.3600 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.9320 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.3580 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.2190 2.4640 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END