PUBCHEM-ZINC04762000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2720 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6690 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1620 3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.3800 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0690 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.8320 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.1530 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.4870 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.1280 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.4340 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -10.1010 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.4610 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.1580 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5960 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3200 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6210 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6110 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.8890 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.1650 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.3880 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.9340 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -10.3400 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -9.2000 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.6620 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 43 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END