PUBCHEM-ZINC02025301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6940 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0620 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7620 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.7600 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0160 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9650 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1980 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3100 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0020 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.7800 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7840 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.5310 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.5710 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.8900 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.1740 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.1270 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.3810 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.6500 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.2610 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1410 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.6670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.6700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.5140 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -6.3710 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.6970 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.2000 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.6760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.3020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.2720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END